http://www.bionmr.com/forum NMR online community en Fri, 18 May 2012 21:01:56 GMT vBulletin 1440 http://www.bionmr.com/forum/images/misc/rss.jpg http://www.bionmr.com/forum http://www.bionmr.com/forum/job-marketplace-11/se15-chemist-%7C-kelly-scientific-resources-15872/ Fri, 18 May 2012 12:32:54 GMT SE15 - Chemist | Kelly Scientific Resources US - MA - Haverhill, Our client in Haverhill is seeking a chemist ESSENTIAL JOB FUNCTIONS key accountabilities Analysis of chemicals using ICP-OES, ICP-MS, FT-NMR, and Karl Fisher titrations. Creation of Certifica More...]]> SE15 - Chemist | Kelly Scientific Resources

US - MA - Haverhill, Our client in Haverhill is seeking a chemist ESSENTIAL JOB FUNCTIONS key accountabilities Analysis of chemicals using ICP-OES, ICP-MS, FT-NMR, and Karl Fisher titrations. Creation of Certifica

More... ]]> Job marketplace nmrlearner http://www.bionmr.com/forum/job-marketplace-11/se15-chemist-%7C-kelly-scientific-resources-15872/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-re-%5Bcnsbb%5D-atoms-distance-molecular-dynamics-15874/ Fri, 18 May 2012 12:32:54 GMT Re: Re : [cnsbb] Atoms distance in a molecular dynamics ... That's OK - snapshots are indeed created at the end of each trial, all at the same time. As for the snapshots being very similar - they are only separated More...]]> Re: Re : [cnsbb] Atoms distance in a molecular dynamics

... That's OK - snapshots are indeed created at the end of each trial, all at the same time. As for the snapshots being very similar - they are only separated

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-re-%5Bcnsbb%5D-atoms-distance-molecular-dynamics-15874/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-%5Bcnsbb%5D-atoms-distance-molecular-dynamics-15875/ Fri, 18 May 2012 12:32:54 GMT Re : [cnsbb] Atoms distance in a molecular dynamics ... Well all the snapshots seem to be created at the same time, and they seem to be very similar. But they are created. I did not see this error. ... Of course More...]]> Re : [cnsbb] Atoms distance in a molecular dynamics

... Well all the snapshots seem to be created at the same time, and they seem to be very similar. But they are created. I did not see this error. ... Of course

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-%5Bcnsbb%5D-atoms-distance-molecular-dynamics-15875/ http://www.bionmr.com/forum/journal-club-9/development-43ca-nmr-solid-state-nmr-spectroscopy-probe-local-structure-inorganic-molecular-materials-15869/ Thu, 17 May 2012 23:37:12 GMT Development of 43Ca NMR Solid State NMR Spectroscopy as a Probe of Local Structure in Inorganic and Molecular Materials Publication year: 2012 *Source:*Progress in Nuclear Magnetic Resonance Spectroscopy
Danielle Laurencin, Mark E. Smith
*Graphical abstract* Image:...]]> Development of 43Ca NMR Solid State NMR Spectroscopy as a Probe of Local Structure in Inorganic and Molecular Materials


Publication year: 2012
Source:Progress in Nuclear Magnetic Resonance Spectroscopy

Danielle Laurencin, Mark E. Smith


Graphical abstract

Graphical abstract Highlights

43Ca solid state NMR is comprehensively reviewed with applications to inorganic and molecular materials. ? 43Ca solid state NMR is comprehensively reviewed up to early 2012. ? The effects of the physical properties of 43Ca for NMR observation are outlined. ? A range of applications especially for inorganic materials are described. ? First principles calculation of NMR parameters is shown to augment experiments. ? Correlations of NMR interactions to local structure (e.g. Ca-O) are examined.





More... ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/development-43ca-nmr-solid-state-nmr-spectroscopy-probe-local-structure-inorganic-molecular-materials-15869/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-atoms-distance-molecular-dynamics-15871/ Thu, 17 May 2012 23:37:12 GMT Re: Atoms distance in a molecular dynamics ... model_anneal_3HOS_X.pdb where X=1-10. Check your output folder. This is a concern though %CNSsolve> error encountered: File model_anneal_3HOS_1_traj.crd More...]]> Re: Atoms distance in a molecular dynamics

... model_anneal_3HOS_X.pdb where X=1-10. Check your output folder. This is a concern though %CNSsolve> error encountered: File model_anneal_3HOS_1_traj.crd

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-atoms-distance-molecular-dynamics-15871/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-atoms-distance-molecular-dynamics-15870/ Thu, 17 May 2012 23:37:12 GMT Re: Atoms distance in a molecular dynamics Hello, I'm sorry I reply late. I think I can exploit my results by calculating the FRET Efficiency this way: More...]]> Re: Atoms distance in a molecular dynamics

Hello, I'm sorry I reply late. I think I can exploit my results by calculating the FRET Efficiency this way:

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-atoms-distance-molecular-dynamics-15870/ http://www.bionmr.com/forum/journal-club-9/nmr-structure-note-ferrous-iron-transport-protein-c-feoc-klebsiella-pneumoniae-15863/ Thu, 17 May 2012 08:40:35 GMT NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae * Content Type Journal Article * Category NMR structure note * Pages 1-5 * DOI 10.1007/s10858-012-9633-6 * Authors]]> NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae

NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae

• Content Type Journal Article
• Category NMR structure note
• Pages 1-5
• DOI 10.1007/s10858-012-9633-6
• Authors
  • Kuo-Wei Hung, Institute of Biomedical Sciences, Academia Sinica, Taipei, Taiwan, ROC
  • Tzu-hsuan Juan, Institute of Biomedical Sciences, Academia Sinica, Taipei, Taiwan, ROC
  • Yen-lan Hsu, Institute of Biomedical Sciences, Academia Sinica, Taipei, Taiwan, ROC
  • Tai Huang Huang, Institute of Biomedical Sciences, Academia Sinica, Taipei, Taiwan, ROC

• • Journal Journal of Biomolecular NMR
  • Online ISSN 1573-5001
  • Print ISSN 0925-2738

Source: Journal of Biomolecular NMR ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/nmr-structure-note-ferrous-iron-transport-protein-c-feoc-klebsiella-pneumoniae-15863/ http://www.bionmr.com/forum/journal-club-9/improved-algorithm-mfr-fragment-assembly-15864/ Thu, 17 May 2012 08:40:35 GMT An improved algorithm for MFR fragment assembly Abstract A method for generating protein backbone models from backbone only NMR data is presented, which is based on molecular fragment replacement (MFR). In a first step, the PDB database is mined for homologous peptide fragments using experimental backbone-only data i.e. backbone chemical shifts (CS) and residual dipolar couplings (RDC). Second, this fragment library is refined...]]> An improved algorithm for MFR fragment assembly


Abstract A method for generating protein backbone models from backbone only NMR data is presented, which is based on molecular fragment replacement (MFR). In a first step, the PDB database is mined for homologous peptide fragments using experimental backbone-only data i.e. backbone chemical shifts (CS) and residual dipolar couplings (RDC). Second, this fragment library is refined against the experimental restraints. Finally, the fragments are assembled into a protein backbone fold using a rigid body docking algorithm using the RDCs as restraints. For improved performance, backbone nuclear Overhauser effects (NOEs) may be included at that stage. Compared to previous implementations of MFR-derived structure determination protocols this model-building algorithm offers improved stability and reliability. Furthermore, relative to CS-ROSETTA based methods, it provides faster performance and straightforward implementation with the option to easily include further types of restraints and additional energy terms.

• Content Type Journal Article
• Category Article
• Pages 1-11
• DOI 10.1007/s10858-012-9632-7
• Authors
  • Georg Kontaxis, Max F. Perutz Laboratories, Department of Structural and Computational Biology, Centre for Molecular Biology, University of Vienna, Campus Vienna Biocenter 5, 1030 Vienna, Austria

• • Journal Journal of Biomolecular NMR
  • Online ISSN 1573-5001
  • Print ISSN 0925-2738

Source: Journal of Biomolecular NMR ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/improved-algorithm-mfr-fragment-assembly-15864/ http://www.bionmr.com/forum/journal-club-9/4d-non-uniformly-sampled-hcbcacon-1j-nc%CE%B1-selective-hcbcanco-experiments-sequential-assignment-chemical-shift-analysis-intrinsically-disordered-proteins-15865/ Thu, 17 May 2012 08:40:35 GMT 4D Non-uniformly sampled HCBCACON and 1J(NCα)-selective HCBCANCO experiments for the sequential assignment and chemical shift analysis of intrinsically disordered proteins Abstract A pair of 4D NMR experiments for the backbone assignment of disordered proteins is presented. The experiments exploit 13C direct detection and non-uniform sampling of the indirectly detected dimensions, and provide correlations of the aliphatic proton...]]> 4D Non-uniformly sampled HCBCACON and 1J(NCα)-selective HCBCANCO experiments for the sequential assignment and chemical shift analysis of intrinsically disordered proteins


Abstract A pair of 4D NMR experiments for the backbone assignment of disordered proteins is presented. The experiments exploit 13C direct detection and non-uniform sampling of the indirectly detected dimensions, and provide correlations of the aliphatic proton (Hα, and Hβ) and carbon (Cα, Cβ) resonance frequencies to the protein backbone. Thus, all the chemical shifts regularly used to map the transient secondary structure motifs in the intrinsically disordered proteins (Hα, Cα, Cβ, C�, and N) can be extracted from each spectrum. Compared to the commonly used assignment strategy based on matching the Cα and Cβ chemical shifts, inclusion of the Hα and Hβ provides up to three extra resonance frequencies that decrease the chance of ambiguous assignment. The experiments were successfully applied to the original assignment of a 12.8 kDa intrinsically disordered protein having a high content of proline residues (26 %) in the sequence.

• Content Type Journal Article
• Category Article
• Pages 1-10
• DOI 10.1007/s10858-012-9631-8
• Authors
  • JiÅ?Ã* NováÄ?ek, Faculty of Science, NCBR, and CEITEC, Masaryk University, Kamenice 5, 625 00 Brno, Czech Republic
  • Noam Y. Haba, Department of Chemistry, Bar Ilan University, Ramat Gan, 52900 Israel
  • Jordan H. Chill, Department of Chemistry, Bar Ilan University, Ramat Gan, 52900 Israel
  • Lukáš ŽÃ*dek, Faculty of Science, NCBR, and CEITEC, Masaryk University, Kamenice 5, 625 00 Brno, Czech Republic
  • VladimÃ*r SklenáÅ?, Faculty of Science, NCBR, and CEITEC, Masaryk University, Kamenice 5, 625 00 Brno, Czech Republic

• • Journal Journal of Biomolecular NMR
  • Online ISSN 1573-5001
  • Print ISSN 0925-2738

Source: Journal of Biomolecular NMR ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/4d-non-uniformly-sampled-hcbcacon-1j-nc%CE%B1-selective-hcbcanco-experiments-sequential-assignment-chemical-shift-analysis-intrinsically-disordered-proteins-15865/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-atoms-distance-molecular-dynamics-15861/ Wed, 16 May 2012 20:34:53 GMT Re: Atoms distance in a molecular dynamics ... if you didn't touch traj_freq, it should... post the log-file, there might be a clue there. -- Oh, suddenly throwing a giraffe into a volcano to make water More...]]> Re: Atoms distance in a molecular dynamics

... if you didn't touch traj_freq, it should... post the log-file, there might be a clue there. -- Oh, suddenly throwing a giraffe into a volcano to make water

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-atoms-distance-molecular-dynamics-15861/ http://www.bionmr.com/forum/news-other-nmr-forums-42/atoms-distance-molecular-dynamics-15862/ Wed, 16 May 2012 20:34:53 GMT Atoms distance in a molecular dynamics Hello, I'm new on CNS. I would like to generate N structures during a molecular dynamics. I employed model_anneal.inp downloaded on More...]]> Atoms distance in a molecular dynamics

Hello, I'm new on CNS. I would like to generate N structures during a molecular dynamics. I employed model_anneal.inp downloaded on

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/atoms-distance-molecular-dynamics-15862/ http://www.bionmr.com/forum/journal-club-9/exceeding-limit-dynamics-studies-biomolecules-using-high-spin-lock-field-strengths-cryogenically-cooled-probehead-15858/ Tue, 15 May 2012 18:40:51 GMT Exceeding the limit of dynamics studies on biomolecules using high spin-lock field strengths with a cryogenically cooled probehead Publication year: 2012 *Source:*Journal of Magnetic Resonance
David Ban, Alvar D. Gossert, Karin Giller, Stefan Becker, Christian Griesinger, ...]]> Exceeding the limit of dynamics studies on biomolecules using high spin-lock field strengths with a cryogenically cooled probehead


Publication year: 2012
Source:Journal of Magnetic Resonance

David Ban, Alvar D. Gossert, Karin Giller, Stefan Becker, Christian Griesinger, Donghan Lee

Internal motions in the microsecond timescale have been proposed to play an active part in a protein’s biological function. Nuclear magnetic resonance (NMR) relaxation dispersion is a robust method sensitive to this timescale with atomic resolution. However, due to technical limitations, the observation of motions faster than ~40 ?s for 15N nuclei was not possible. We show that with a cryogenically cooled NMR probehead, a high spin-lock field strength can be generated that is able to detect motions as fast as 25 ?s. We apply this high spin-lock field strength in an NMR experiment used for characterizing dynamical processes. An on-resonance rotating-frame transverse relaxation experiment was implemented that allows for the detection of a 25 ?s process from a dispersion curve, and transverse relaxation rates were compared at low and high spin-lock field strengths showing that at high field strengths contributions from chemical exchange with lifetimes up to 25 ?s can be removed. Due to the increase in sensitivity towards fast motion, relaxation dispersion for a residue that undergoes smaller chemical shift variations due to dynamics was identified. This technique reduces the previously inaccessible window between the correlation time and the relaxation dispersion window that covers four orders of magnitude by a factor of 2.
Graphical Abstract

Graphical abstract Highlights

? Cryogenically cooled probes can safely generate ?1 fields up to 6.4 kHz for 15N. ? Demonstration of large spin-lock fields for relaxation dispersion experiments. ? Efficient removal of contributions from chemical exchange slower than 25 ?s. ? Increased resolution between ?c and the dispersion time window by a factor of 2. ? Increased sensitivity for motion induced chemical shift variances.





Source: Journal of Magnetic Resonance ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/exceeding-limit-dynamics-studies-biomolecules-using-high-spin-lock-field-strengths-cryogenically-cooled-probehead-15858/ http://www.bionmr.com/forum/news-nmr-blogs-47/nmr-paper-nature-chemistry-15859/ Tue, 15 May 2012 18:40:51 GMT NMR paper in Nature Chemistry *V.N. Vukotic, K.J. Harris, K. Zhu, R.W. Schurko and S.J. Loeb,* "Metal–organic frameworks with dynamic interlocked components," Nature Chemistry (2012) online. http://dx.doi.org/10.1038/nchem.1354Image:...]]> NMR paper in Nature Chemistry

V.N. Vukotic, K.J. Harris, K. Zhu, R.W. Schurko and S.J. Loeb, "Metal–organic frameworks with dynamic interlocked components," Nature Chemistry (2012) online. http://dx.doi.org/10.1038/nchem.1354


Read complete story on NMR900 blog ]]> News from NMR blogs nmrlearner http://www.bionmr.com/forum/news-nmr-blogs-47/nmr-paper-nature-chemistry-15859/ http://www.bionmr.com/forum/news-nmr-blogs-47/canadian-nmr-research-news-bulletin-15857/ Tue, 15 May 2012 05:07:24 GMT "Canadian NMR Research" News Bulletin *Spring 2012* issue of the "Canadian NMR Research" news bulletin is now available for download. You are welcome to share it with your colleagues and students. Thanks for reading! http://nmr900.ca/nmr_bulletin.htmlImage:...]]> "Canadian NMR Research" News Bulletin

Spring 2012 issue of the "Canadian NMR Research" news bulletin is now available for download. You are welcome to share it with your colleagues and students. Thanks for reading! http://nmr900.ca/nmr_bulletin.html


Read complete story on NMR900 blog ]]> News from NMR blogs nmrlearner http://www.bionmr.com/forum/news-nmr-blogs-47/canadian-nmr-research-news-bulletin-15857/ http://www.bionmr.com/forum/journal-club-9/thermal-stability-chicken-brain-%CE%B1-spectrin-repeat-17-spectroscopic-study-15853/ Sat, 12 May 2012 00:32:10 GMT Thermal stability of chicken brain α-spectrin repeat 17: a spectroscopic study Abstract Spectrin is a rod-like multi-modular protein that is mainly composed of triple-helical repeats. These repeats show very similar 3D-structures but variable conformational and thermodynamical stabilities, which may be of great importance for the flexibility and dynamic behaviour of spectrin in the cell. For instance, repeat 17 (R17) of the...]]> Thermal stability of chicken brain α-spectrin repeat 17: a spectroscopic study


Abstract Spectrin is a rod-like multi-modular protein that is mainly composed of triple-helical repeats. These repeats show very similar 3D-structures but variable conformational and thermodynamical stabilities, which may be of great importance for the flexibility and dynamic behaviour of spectrin in the cell. For instance, repeat 17 (R17) of the chicken brain spectrin α-chain is four times less stable than neighbouring repeat 16 (R16) in terms of ∆G. The structure of spectrin repeats has mainly been investigated by X-ray crystallography, but the structures of a few repeats, e.g. R16, have also been determined by NMR spectroscopy. Here, we undertook a detailed characterization of the neighbouring R17 by NMR spectroscopy. We assigned most backbone resonances and observed NOE restraints, relaxation values and coupling constants that all indicated that the fold of R17 is highly similar to that of R16, in agreement with previous X-ray analysis of a tandem repeat of the two domains. However, 15N heteronuclear NMR spectra measured at different temperatures revealed particular features of the R17 domain that might contribute to its lower stability. Conformational exchange appeared to alter the linker connecting R17 to R16 as well as the BC-loop in close proximity. In addition, heat-induced splitting was observed for backbone resonances of a few spatially related residues including V99 of helix C, which in R16 is replaced by the larger hydrophobic tryptophan residue that is relatively conserved among other spectrin repeats. These data support the view that the substitution of tryptophan by valine at this position may contribute to the lower stability of R17.

• Content Type Journal Article
• Category Article
• Pages 1-13
• DOI 10.1007/s10858-012-9620-y
• Authors
  • Annette K. Brenner, Department of Chemistry, University of Bergen, PObox 7800, 5020 Bergen, Norway
  • Bruno Kieffer, IGBMC Biomolecular NMR Group, CNRS UMR 7104, Ecole Supérieure de Biotechnologie de Strasbourg, Boulevard Sebastien Brant BP10413, 67412 Illkirch Graffenstaden, France
  • Gilles Travé, Equipe Oncoproteines, IREBS, UMR 7242, Ecole Supérieure de Biotechnologie de Strasbourg, Boulevard Sebastien Brant BP10413, 67412 Illkirch Graffenstaden, France
  • Nils Ã?ge Frøystein, Department of Chemistry, University of Bergen, PObox 7800, 5020 Bergen, Norway
  • Arnt J. Raae, Department of Molecular Biology, University of Bergen, PObox 7800, 5020 Bergen, Norway

• • Journal Journal of Biomolecular NMR
  • Online ISSN 1573-5001
  • Print ISSN 0925-2738

Source: Journal of Biomolecular NMR ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/thermal-stability-chicken-brain-%CE%B1-spectrin-repeat-17-spectroscopic-study-15853/ http://www.bionmr.com/forum/online-news-35/agilent-technologies-announces-winner-fourth-annual-early-career-professor-environmental-expert-press-release-15850/ Fri, 11 May 2012 10:36:21 GMT *Agilent Technologies announces winner of fourth annual early career professor *...** *Environmental Expert (press release)* Mittermaier joined the faculty in the department of chemistry at McGill in 2005 and has...]]>

Agilent Technologies announces winner of fourth annual early career professor ...
Environmental Expert (press release)
Mittermaier joined the faculty in the department of chemistry at McGill in 2005 and has used nuclear magnetic resonance (NMR) spectroscopy in his research to develop an understanding of how the primary amino-acid sequence of a protein determines its ...



Agilent Technologies announces winner of fourth annual early career professor ... - Environmental Expert (press release)
More... ]]> Online News nmrlearner http://www.bionmr.com/forum/online-news-35/agilent-technologies-announces-winner-fourth-annual-early-career-professor-environmental-expert-press-release-15850/ http://www.bionmr.com/forum/news-other-nmr-forums-42/residue-information-case-line-broadening-intensity-drop-hsqc-titration-15851/ Fri, 11 May 2012 10:36:21 GMT residue information in case of line broadening (intensity drop ) of HSQC titration Dear Friends we have done HSQC gradient titration with targeted proteins , most of cross peaks we observed intensity drop , 30 out of 95 peaks ( 70 percent intensity drop of each cross peak ) , other cross peaks also we observe intensity drop less than 70 percent , we did n"t observe any...]]> residue information in case of line broadening (intensity drop ) of HSQC titration

Dear Friends

we have done HSQC gradient titration with targeted proteins , most of cross peaks we observed intensity drop , 30 out of 95 peaks ( 70 percent intensity drop of each cross peak ) , other cross peaks also we observe intensity drop less than 70 percent , we did n"t observe any chemical shift change .( May be it is due to intermediate exchange regime of complex ) .ITC experiment showing 12uM binding constant .AUC experiment result is complex size 33 kd .

is their any method to extract residue information from intensity drop of HSQC titration spectra more specifically ?

How to minimize line broadening effect while taking HSQC Titration ?



Check if somebody has answered this question on NMRWiki QA forum ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/residue-information-case-line-broadening-intensity-drop-hsqc-titration-15851/ http://www.bionmr.com/forum/news-nmr-blogs-47/recognition-anthony-mittermaier-15852/ Fri, 11 May 2012 10:36:21 GMT Recognition: Anthony Mittermaier Dr. Anthony Mittermaier, associate professor of chemistry at McGill University (Montreal), receives the* 2012 Agilent Early Career Professor Award*. The Agilent Early Career Professor Award is presented annually to recognize and encourage excellence in measurement research. Prof. Mittermaier has been awarded for his pioneering research in molecular biology, mutagenesis and NMR to...]]> Recognition: Anthony Mittermaier

Dr. Anthony Mittermaier, associate professor of chemistry at McGill University (Montreal), receives the 2012 Agilent Early Career Professor Award. The Agilent Early Career Professor Award is presented annually to recognize and encourage excellence in measurement research. Prof. Mittermaier has been awarded for his pioneering research in molecular biology, mutagenesis and NMR to study structure of proteins, their dynamics and function.

To read the press release by Agilent:
http://www.agilent.com/about/newsroo...y-ca12031.html


Read complete story on NMR900 blog ]]> News from NMR blogs nmrlearner http://www.bionmr.com/forum/news-nmr-blogs-47/recognition-anthony-mittermaier-15852/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-sparky-command-not-found-15849/ Thu, 10 May 2012 21:47:39 GMT Re: Sparky: command not found Tom, your hint was bang-on :) I installed the 32-bit binaries for others, see: https://help.ubuntu.com/community/32bit_and_64bit under the last heading (for Re: Sparky: command not found

Tom, your hint was bang-on :) I installed the 32-bit binaries for others, see: https://help.ubuntu.com/community/32bit_and_64bit under the last heading (for

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-sparky-command-not-found-15849/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-sparky-command-not-found-15845/ Wed, 09 May 2012 19:38:45 GMT Re: Sparky: command not found Hi Markus, Linux Sparky is 32-bit. Perhaps your virtual Ubuntu only has 64-bit libraries (libc, libm, X11, ... needed by Sparky). If this is the problem you More...]]> Re: Sparky: command not found

Hi Markus, Linux Sparky is 32-bit. Perhaps your virtual Ubuntu only has 64-bit libraries (libc, libm, X11, ... needed by Sparky). If this is the problem you

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-sparky-command-not-found-15845/ http://www.bionmr.com/forum/news-other-nmr-forums-42/sparky-command-not-found-15846/ Wed, 09 May 2012 19:38:45 GMT Sparky: command not found Hello all, I'm on a Ubuntu Virtual Machine under Windoze 7 64 bit. I have an issue with running Sparky. I've downloaded the latest Sparky version More...]]> Sparky: command not found

Hello all, I'm on a Ubuntu Virtual Machine under Windoze 7 64 bit. I have an issue with running Sparky. I've downloaded the latest Sparky version

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/sparky-command-not-found-15846/ http://www.bionmr.com/forum/news-other-nmr-forums-42/how-extract-residue-information-case-line-broadening-intensity-drop-hsqc-titration-protein-protein-interaction-data-15847/ Wed, 09 May 2012 19:38:45 GMT How to extract residue information in case of line broadening (intensity drop ) of HSQC titration of protein - protein interaction data ? Dear Friends we have done HSQC gradient titration with targeted proteins , most of cross peaks we observed intensity drop , 30 out of 95 peaks ( 70 percent intensity drop of each cross...]]> How to extract residue information in case of line broadening (intensity drop ) of HSQC titration of protein - protein interaction data ?

Dear Friends

we have done HSQC gradient titration with targeted proteins , most of cross peaks we observed intensity drop , 30 out of 95 peaks ( 70 percent intensity drop of each cross peak ) , other cross peaks also we observe intensity drop less than 70 percent , we did n"t observe any chemical shift change .( May be it is due to intermediate exchange regime of complex ) .ITC experiment showing 12uM binding constant .AUC experiment result is complex size 33 kd .

is their any method to extract residue information from intensity drop of HSQC titration spectra more specifically ?

How to minimize line broadening effect while taking HSQC Titration ?



Check if somebody has answered this question on NMRWiki QA forum ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/how-extract-residue-information-case-line-broadening-intensity-drop-hsqc-titration-protein-protein-interaction-data-15847/ http://www.bionmr.com/forum/job-marketplace-11/research-associate-nmr-spectroscopy-university-15839/ Wed, 09 May 2012 06:55:50 GMT Research Associate *NMR* Spectroscopy - The University of *...* Closing date : 27/05/2012. Reference : E&PS-00939. Faculty / Organisational unit : Engineering Physical Sciences Division : Physical Chemistry Group *...* Research Associate NMR Spectroscopy - The University of ...

Closing date : 27/05/2012. Reference : E&PS-00939. Faculty / Organisational unit : Engineering Physical Sciences Division : Physical Chemistry Group ...
www.jobs.ac.uk/job/.../research-associate-nmr-spectroscopy/

More... ]]> Job marketplace nmrlearner http://www.bionmr.com/forum/job-marketplace-11/research-associate-nmr-spectroscopy-university-15839/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15840/ Wed, 09 May 2012 06:55:50 GMT Re: problem with cormaspectrum command Sparky is using Python os.fork() to run a stand-alone program peaks2ucsf that comes with Sparky in order to generate the CORMA spectrum. The fork routine is More...]]> Re: problem with cormaspectrum command

Sparky is using Python os.fork() to run a stand-alone program peaks2ucsf that comes with Sparky in order to generate the CORMA spectrum. The fork routine is

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15840/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15841/ Wed, 09 May 2012 06:55:50 GMT Re: problem with cormaspectrum command Thanks for the help, with the new version, the extension problem has been fixed, but cormaspectrum still can not running well. it is stopped like below More...]]> Re: problem with cormaspectrum command

Thanks for the help, with the new version, the extension problem has been fixed, but cormaspectrum still can not running well. it is stopped like below

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15841/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15842/ Wed, 09 May 2012 06:55:50 GMT Re: problem with cormaspectrum command The new version did fix that problem, and I can run the extensions from the menu. New questions pop up during the running ... Traceback (most recent call More...]]> Re: problem with cormaspectrum command

The new version did fix that problem, and I can run the extensions from the menu. New questions pop up during the running ... Traceback (most recent call

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15842/ http://www.bionmr.com/forum/online-news-35/metabolic-flux-profiling-recombinant-protein-secreting-pichia-pastoris-7thspace-interactive-press-release-15835/ Tue, 08 May 2012 18:09:33 GMT *Metabolic flux profiling of recombinant *protein* secreting Pichia pastoris...]]> Metabolic flux profiling of recombinant protein secreting Pichia pastoris ... - 7thSpace Interactive (press release)



Metabolic flux profiling of recombinant protein secreting Pichia pastoris ...
7thSpace Interactive (press release)
... for improved protein production. Results: The metabolic flux distribution in the central metabolism of P. pastoris growing on a mixed feed of glucose and methanol was analyzed by Metabolic Flux Analysis (MFA) using 13C-NMR-derived constraints.


Read here ]]> Online News nmrlearner http://www.bionmr.com/forum/online-news-35/metabolic-flux-profiling-recombinant-protein-secreting-pichia-pastoris-7thspace-interactive-press-release-15835/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15836/ Tue, 08 May 2012 18:09:33 GMT Re: problem with cormaspectrum command Current Sparky versions (3.114 and 3.115) use Python 2.5 which is included with Sparky. Get the current version of Sparky and your problem will be solved. More...]]> Re: problem with cormaspectrum command

Current Sparky versions (3.114 and 3.115) use Python 2.5 which is included with Sparky. Get the current version of Sparky and your problem will be solved.

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15836/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15837/ Tue, 08 May 2012 18:09:33 GMT Re: problem with cormaspectrum command The problem is I can not load Python extensions directly. My system is windows2008 server, and with sparky copied in the folder C:\Program More...]]> Re: problem with cormaspectrum command

The problem is I can not load Python extensions directly. My system is windows2008 server, and with sparky copied in the folder C:\Program

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15837/ http://www.bionmr.com/forum/journal-club-9/properties-dream-scheme-its-optimization-application-proteins-15831/ Tue, 08 May 2012 05:37:42 GMT Properties of the DREAM scheme and its optimization for application to proteins Abstract The DREAM scheme is an efficient adiabatic homonuclear polarization-transfer method suitable for multi-dimensional experiments in biomolecular solid-state NMR. The bandwidth and dynamics of the polarization transfer in the DREAM experiment depend on a number of experimental and spin-system parameters. In order to obtain optimal results, the...]]> Properties of the DREAM scheme and its optimization for application to proteins


Abstract The DREAM scheme is an efficient adiabatic homonuclear polarization-transfer method suitable for multi-dimensional experiments in biomolecular solid-state NMR. The bandwidth and dynamics of the polarization transfer in the DREAM experiment depend on a number of experimental and spin-system parameters. In order to obtain optimal results, the dependence of the cross-peak intensity on these parameters needs to be understood and carefully controlled. We introduce a simplified model to semi-quantitatively describe the polarization-transfer patterns for the relevant spin systems. Numerical simulations for all natural amino acids (except tryptophane) show the dependence of the cross-peak intensities as a function of the radio-frequency-carrier position. This dependency can be used as a guide to select the desired conditions in protein spectroscopy. Practical guidelines are given on how to set up a DREAM experiment for optimized Cα/Cβ transfer, which is important in sequential assignment experiments.

• Content Type Journal Article
• Category Article
• Pages 1-10
• DOI 10.1007/s10858-012-9627-4
• Authors
  • Thomas Westfeld, Physical Chemistry, ETH Zürich, Wolfgang-Pauli-Strasse 10, 8093 Zurich, Switzerland
  • René Verel, Physical Chemistry, ETH Zürich, Wolfgang-Pauli-Strasse 10, 8093 Zurich, Switzerland
  • Matthias Ernst, Physical Chemistry, ETH Zürich, Wolfgang-Pauli-Strasse 10, 8093 Zurich, Switzerland
  • Anja Böckmann, Institut de Biologie et Chimie des Protéines, UMR 5086 CNRS, Université de Lyon 1, 7 passage du Vercors, 69367 Lyon, France
  • Beat H. Meier, Physical Chemistry, ETH Zürich, Wolfgang-Pauli-Strasse 10, 8093 Zurich, Switzerland

• • Journal Journal of Biomolecular NMR
  • Online ISSN 1573-5001
  • Print ISSN 0925-2738

Source: Journal of Biomolecular NMR ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/properties-dream-scheme-its-optimization-application-proteins-15831/ http://www.bionmr.com/forum/journal-club-9/real-time-nmr-characterizationof-structure-dynamicsin-transiently-populated-protein-folding-intermediate-15832/ Tue, 08 May 2012 05:37:42 GMT Real-Time NMR Characterizationof Structure and Dynamicsin a Transiently Populated Protein Folding Intermediate Enrico Rennella, Thomas Cutuil, Paul Schanda, Isabel Ayala, Vincent Forge and Bernhard Brutscher Image: http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/ja302598j/aop/images/medium/ja-2012-02598j_0006.gif Journal of the American Chemical Society...]]> Real-Time NMR Characterizationof Structure and Dynamicsin a Transiently Populated Protein Folding Intermediate

Enrico Rennella, Thomas Cutuil, Paul Schanda, Isabel Ayala, Vincent Forge and Bernhard Brutscher



Journal of the American Chemical Society
DOI: 10.1021/ja302598j




Source: Journal of the American Chemical Society ]]> Journal club nmrlearner http://www.bionmr.com/forum/journal-club-9/real-time-nmr-characterizationof-structure-dynamicsin-transiently-populated-protein-folding-intermediate-15832/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15833/ Tue, 08 May 2012 05:37:42 GMT Re: problem with cormaspectrum command The cormaspectrum.py file is not a command-line program. It is part of Sparky code that implements the menu entry Extensions / Spectrum /CORMA spectrum More...]]> Re: problem with cormaspectrum command

The cormaspectrum.py file is not a command-line program. It is part of Sparky code that implements the menu entry Extensions / Spectrum /CORMA spectrum

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/re-problem-cormaspectrum-command-15833/ http://www.bionmr.com/forum/news-other-nmr-forums-42/problem-cormaspectrum-command-15834/ Tue, 08 May 2012 05:37:42 GMT problem with cormaspectrum command Dear all, This is the first time I use this command, but I faced some problem. After I press enter with the command line I got information like below. More...]]> problem with cormaspectrum command

Dear all, This is the first time I use this command, but I faced some problem. After I press enter with the command line I got information like below.

More... ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/problem-cormaspectrum-command-15834/ http://www.bionmr.com/forum/job-marketplace-11/phd-student-solid-state-nmr-15826/ Mon, 07 May 2012 17:12:14 GMT PhD student solid-state NMR The thesis will focus on the development of novel solid-state NMR techniques and their applications to structural and dynamic studies of biomolecules. More...]]> PhD student solid-state NMR

The thesis will focus on the development of novel solid-state NMR techniques and their applications to structural and dynamic studies of biomolecules.

More... ]]> Job marketplace nmrlearner http://www.bionmr.com/forum/job-marketplace-11/phd-student-solid-state-nmr-15826/ http://www.bionmr.com/forum/nmr-pictures-43/chem605-nmr-spectroscopy-15827/ Mon, 07 May 2012 17:12:14 GMT Chem605 NMR Spectroscopy Image: http://www.sbu.edu/uploadedImages/Academics/Undergraduate_Programs/School_of_Arts_and_Science/Natural_Sciences/Chemistry/NMR2cropped.JPG Chem605 NMR Spectroscopy


http://www.sbu.edu/artsandsciences.aspx%3Fid%3D23700
16/04/2012 3:35:48 PM GMT

More... ]]> NMR pictures nmrlearner http://www.bionmr.com/forum/nmr-pictures-43/chem605-nmr-spectroscopy-15827/ http://www.bionmr.com/forum/news-nmr-blogs-47/nmready-60-mhz-bench-top-nmr-spectrometer-15828/ Mon, 07 May 2012 17:12:14 GMT NMReady - 60 MHz bench-top NMR spectrometer contributed by Jackie Metropolit (Nanalysis Corp., Calgary, Alberta) *Nanalysis Corp.* a Calgary based company has recently launched a 60MHz bench-top NMR spectrometer called the NMReady™. The Alberta Company was established in 2009 with a mandate to...]]> NMReady - 60 MHz bench-top NMR spectrometer

contributed by Jackie Metropolit (Nanalysis Corp., Calgary, Alberta)

Nanalysis Corp. a Calgary based company has recently launched a 60MHz bench-top NMR spectrometer called the NMReady™. The Alberta Company was established in 2009 with a mandate to design and manufacture compact Nuclear Magnetic Resonance (NMR) devices. The company initially sought to commercialize Force-detected NMR (FDNMR) as realized in BOOMERANG technology, but soon transitioned to miniaturize traditional NMR to bring FT NMR technology to the bench or glovebox.

The NMReady™ debuted in March, 2012 at the American Chemical Society meeting in San Diego. Conference attendees were pleasantly surprised to find 60MHz spectroscopic resolution, running both 19F and 1H, at a fraction of the size and cost of current NMR instrumentation. The small size of the instrument allows it to fit on the benchtop, in the fume hood or even inside a glovebox. It comes equipped with a built-in touch screen display that features an easy-to-use, OneTouch NMR, operator interface. The NMReady is a cryogen-free NMR system, uses standard 3mm and 5 mm NMR tubes and has a very modest service schedule.

The NMReady has application in all types of industries, including oil & gas, chemical, pharma, biotech, and food processing, and in government and university labs. It also works as an ideal training tool in an academic setting, allowing students to gain hands-on experience with NMR. The compact NMR spectrometer can improve workflow, reduce costs of outsourcing and allow large organizations to optimize all of their spectroscopic resources.

Nanalysis has just entered into a collaborative research agreement with Thesis Chemistry, a Green Chemistry organization in Cambridge, Ontario. The company will integrate the analytical capability of the NMReady bench-top NMR spectrometer into their program of transforming lignocellulosic biomass into green chemicals. See the press release at http://www.accesswire.com/viewarticle.aspx?id=397349

Nanalysis will be showcasing the NMReady at CSC 2012, May 26-30, 2012, in Calgary. Visit booth #222, to get a live demo and see first-hand the capabilities of the NMReady.

For more information on the applications and functions of the NMReady, visit http://www.nanalysis.com/


Read complete story on NMR900 blog ]]> News from NMR blogs nmrlearner http://www.bionmr.com/forum/news-nmr-blogs-47/nmready-60-mhz-bench-top-nmr-spectrometer-15828/ http://www.bionmr.com/forum/news-other-nmr-forums-42/determination-car-conv-tcl-15825/ Sun, 06 May 2012 02:40:41 GMT determination of Car in conv.tcl Hello Frank, would please share the magic you are using in conv.tcl to determine the carrier frequencies of the hetero nuclei for varian dataset? Thanks justin More...]]> determination of Car in conv.tcl

Hello Frank, would please share the magic you are using in conv.tcl to determine the carrier frequencies of the hetero nuclei for varian dataset? Thanks justin

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/determination-car-conv-tcl-15825/ http://www.bionmr.com/forum/molecular-dynamics-programs-30/travis-trajectory-analyzer-visualizer-15820/ Sat, 05 May 2012 00:14:16 GMT TRAVIS - Trajectory Analyzer and Visualizer TRAVIS is a free open-source tool for Analyzing and Visualizing Trajectories from Monte Carlo and Molecular Dynamics simulations. More...]]> TRAVIS - Trajectory Analyzer and Visualizer

TRAVIS is a free open-source tool for Analyzing and Visualizing Trajectories from Monte Carlo and Molecular Dynamics simulations.

More... ]]> Molecular Dynamics programs nmrlearner http://www.bionmr.com/forum/molecular-dynamics-programs-30/travis-trajectory-analyzer-visualizer-15820/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-bug-nmrdraws-2d-limits-function-15821/ Sat, 05 May 2012 00:14:16 GMT Re: Bug in nmrDraw's "2D Limits" function? Hi ... Sorry, this must be annoying. On my Fedora Core 12 test system, setting the "2D Limits" menu locations to ppm pts or % seems to work ok. But, in my More...]]> Re: Bug in nmrDraw's "2D Limits" function?

Hi ... Sorry, this must be annoying. On my Fedora Core 12 test system, setting the "2D Limits" menu locations to ppm pts or % seems to work ok. But, in my

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/re-bug-nmrdraws-2d-limits-function-15821/ http://www.bionmr.com/forum/news-other-nmr-forums-42/automatically-saving-vnmr6-1-data-post-acquisition-15822/ Sat, 05 May 2012 00:14:16 GMT Automatically Saving VNMR6.1 Data Post-Acquisition Does anyone know of a convenient way to automatically save data in VNMR6.1? Occasionally, if an experiment is left to run overnight, I am not able to reach the terminal in time before another user runs an experiment. I would like to be able to tell the software to save the data once acquisition is complete. Thank you for your time! Check if...]]> Automatically Saving VNMR6.1 Data Post-Acquisition

Does anyone know of a convenient way to automatically save data in VNMR6.1? Occasionally, if an experiment is left to run overnight, I am not able to reach the terminal in time before another user runs an experiment. I would like to be able to tell the software to save the data once acquisition is complete.

Thank you for your time!



Check if somebody has answered this question on NMRWiki QA forum ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/automatically-saving-vnmr6-1-data-post-acquisition-15822/ http://www.bionmr.com/forum/news-other-nmr-forums-42/edasp-window-1h-19f-double-resonance-experiment-15823/ Sat, 05 May 2012 00:14:16 GMT edasp window for 1H/19F double resonance experiment Hello to all, This time I am having problem with doing a double resonance experiment. The final goal is to do 1H/19F-HOESY, but I am confused in the edasp window:Image: http://dl.dropbox.com/u/12535433/04.JPG I remember I was doing 1H/13C heteronuclear shift correlation experiments before. I think for 13C it uses X-transmitter(!) and x100W...]]> edasp window for 1H/19F double resonance experiment

Hello to all, This time I am having problem with doing a double resonance experiment. The final goal is to do 1H/19F-HOESY, but I am confused in the edasp window:

I remember I was doing 1H/13C heteronuclear shift correlation experiments before. I think for 13C it uses X-transmitter(!) and x100W amplifier. A normal 1D-19F works fine (H50W-X-XBB).It is a NMR300 and a QNP probe.Thanks is advance,Amin



Check if somebody has answered this question on NMRWiki QA forum ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/edasp-window-1h-19f-double-resonance-experiment-15823/ http://www.bionmr.com/forum/news-other-nmr-forums-42/pt-195-nmr-signal-noise-15819/ Fri, 04 May 2012 11:06:25 GMT Pt 195 NMR Signal to Noise I need help with parameters on a Varian system for Pt-195 NMR. I am having trouble with signal to noise. From what I've read the sensitivity should be better than carbon but I'm not seeing that at all. Any suggestions? Check if somebody has answered this question on Pt 195 NMR Signal to Noise

I need help with parameters on a Varian system for Pt-195 NMR. I am having trouble with signal to noise. From what I've read the sensitivity should be better than carbon but I'm not seeing that at all. Any suggestions?



Check if somebody has answered this question on NMRWiki QA forum ]]> News from other NMR forums nmrlearner http://www.bionmr.com/forum/news-other-nmr-forums-42/pt-195-nmr-signal-noise-15819/ http://www.bionmr.com/forum/news-other-nmr-forums-42/bug-nmrdraws-2d-limits-function-15817/ Thu, 03 May 2012 22:14:20 GMT Bug in nmrDraw's "2D Limits" function? Hi, I'm using the current version of NMRPipe on linux, and there's a problem in nmrDraw with the "Display Limits" function (Menu Draw > 2D Limits; keyboard More...]]> Bug in nmrDraw's "2D Limits" function?

Hi, I'm using the current version of NMRPipe on linux, and there's a problem in nmrDraw with the "Display Limits" function (Menu Draw > 2D Limits; keyboard

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/bug-nmrdraws-2d-limits-function-15817/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15815/ Thu, 03 May 2012 09:58:01 GMT Re: Convert varian 2D MQMAS to nmrpipe Done!!! Thanks a lot for helping me out :-) I ran the script in a command-line and found out that I made a mistake in one of the lines and the script was not More...]]> Re: Convert varian 2D MQMAS to nmrpipe

Done!!! Thanks a lot for helping me out :-) I ran the script in a command-line and found out that I made a mistake in one of the lines and the script was not

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15815/ http://www.bionmr.com/forum/nmr-pictures-43/continuous-flow-nmr-dilution-15816/ Thu, 03 May 2012 09:58:01 GMT Image: http://www.process-nmr.com/images/productspage/contin5.jpg http://www.process-nmr.com/continuou...s_nmr_spec.htm 19/04/2012 6:49:21 AM GMT Continuous flow NMR dilution
http://www.process-nmr.com/continuou...s_nmr_spec.htm
19/04/2012 6:49:21 AM GMT
Continuous flow NMR dilution
More... ]]> NMR pictures nmrlearner http://www.bionmr.com/forum/nmr-pictures-43/continuous-flow-nmr-dilution-15816/ http://www.bionmr.com/forum/job-marketplace-11/analytical-chemist-ii-%7C-kelly-scientific-resources-15809/ Wed, 02 May 2012 21:35:38 GMT Analytical Chemist II | Kelly Scientific Resources US - NJ - Somerville, We have an Analytical Chemist II assignment available in Somerville, NJThis position will specialize in the area of NMR Spectrometry Experience in an Analytical Lab setting, with empha Analytical Chemist II | Kelly Scientific Resources

US - NJ - Somerville, We have an Analytical Chemist II assignment available in Somerville, NJThis position will specialize in the area of NMR Spectrometry Experience in an Analytical Lab setting, with empha

More... ]]> Job marketplace nmrlearner http://www.bionmr.com/forum/job-marketplace-11/analytical-chemist-ii-%7C-kelly-scientific-resources-15809/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15810/ Wed, 02 May 2012 21:35:38 GMT Re: Convert varian 2D MQMAS to nmrpipe Hi Thuan, If a script isn't working the way you expect, you can simply execute it from the command-line of a terminal window to more easily see any messages. More...]]> Re: Convert varian 2D MQMAS to nmrpipe

Hi Thuan, If a script isn't working the way you expect, you can simply execute it from the command-line of a terminal window to more easily see any messages.

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15810/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15811/ Wed, 02 May 2012 21:35:38 GMT Re: Convert varian 2D MQMAS to nmrpipe Quick thought, is the value for yCAR correct? Iain ... -- Dr Iain J. Day Lecturer in Chemistry and NMR Spectroscopy Contact details are available on the More...]]> Re: Convert varian 2D MQMAS to nmrpipe

Quick thought, is the value for yCAR correct? Iain ... -- Dr Iain J. Day Lecturer in Chemistry and NMR Spectroscopy Contact details are available on the

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15811/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15812/ Wed, 02 May 2012 21:35:38 GMT Re: Convert varian 2D MQMAS to nmrpipe Hi Frank I did try as you suggest (actually, I think this is the default 2D processing in nmrDraw, which I tried from the beginning), but it doesn't help much. More...]]> Re: Convert varian 2D MQMAS to nmrpipe

Hi Frank I did try as you suggest (actually, I think this is the default 2D processing in nmrDraw, which I tried from the beginning), but it doesn't help much.

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15812/ http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15813/ Wed, 02 May 2012 21:35:38 GMT Re: Convert varian 2D MQMAS to nmrpipe Dear Frank I'm a bit uncertain about if I did reply to this post or not, so once again... I have tried as you suggested but still get the spectrum. The S/N and More...]]> Re: Convert varian 2D MQMAS to nmrpipe

Dear Frank I'm a bit uncertain about if I did reply to this post or not, so once again... I have tried as you suggested but still get the spectrum. The S/N and

More... ]]> News from other NMR forums NMRpipe Yahoo group news http://www.bionmr.com/forum/news-other-nmr-forums-42/re-convert-varian-2d-mqmas-nmrpipe-15813/