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NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR

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Go to first new post [Question from NMRWiki Q&A forum] MatNMR for a 2D Spectrum
nmrlearner
10-28-2010 09:02 AM
by nmrlearner Go to last post
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NMRpipe Yahoo group news
01-11-2011 01:14 PM
by NMRpipe Yahoo group news Go to last post
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NMRpipe Yahoo group news
11-16-2010 05:43 AM
by NMRpipe Yahoo group news Go to last post
0 3,150
Go to first new post [NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
nmrlearner
08-18-2010 11:15 AM
by nmrlearner Go to last post
0 3,133
Go to first new post [NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
NMRpipe Yahoo group news
10-08-2010 02:35 AM
by NMRpipe Yahoo group news Go to last post
0 3,126
nmrlearner
09-02-2010 04:59 AM
by nmrlearner Go to last post
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NMRpipe Yahoo group news
11-18-2010 06:14 AM
by NMRpipe Yahoo group news Go to last post
0 3,121
nmrlearner
11-18-2010 06:16 PM
by nmrlearner Go to last post
0 3,109
nmrlearner
11-19-2010 11:39 AM
by checklike Go to last post
1 3,101
Go to first new post [NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
NMRpipe Yahoo group news
10-05-2010 02:04 AM
by NMRpipe Yahoo group news Go to last post
0 3,092
nmrlearner
08-18-2010 11:15 AM
by nmrlearner Go to last post
0 3,088
Go to first new post [NMR Sparky Yahoo group] Sparky to CNS
nmrlearner
08-21-2010 03:03 PM
by nmrlearner Go to last post
0 3,085
NMRpipe Yahoo group news
11-16-2010 05:43 AM
by NMRpipe Yahoo group news Go to last post
0 3,071
Go to first new post [NMR Sparky Yahoo group] Re: convert spectrum of sparky to xeasy
nmrlearner
10-06-2010 02:23 PM
by nmrlearner Go to last post
0 3,070
Go to first new post [Question from NMRWiki Q&A forum] What's wrong with this spectrum? Bruker TPPI 2D TOCSY
nmrlearner
11-05-2010 12:20 PM
by nmrlearner Go to last post
0 3,070
Go to first new post [NMRpipe Yahoo group] this ... is ... SPARTA (plus)!
NMRpipe Yahoo group news
01-05-2011 11:40 PM
by NMRpipe Yahoo group news Go to last post
0 3,067
Go to first new post [NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
nmrlearner
08-18-2010 11:15 AM
by nmrlearner Go to last post
0 3,057
nmrlearner
09-09-2010 12:29 PM
by nmrlearner Go to last post
0 3,056
nmrlearner
11-13-2010 05:01 PM
by nmrlearner Go to last post
0 3,050
Go to first new post [Question from NMRWiki Q&A forum] Area of effect?
nmrlearner
02-17-2011 09:41 AM
by nmrlearner Go to last post
0 3,049
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