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NMR processing:
MDD
NMR assignment:
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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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  #1  
Unread 03-06-2005, 11:31 AM
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BioLinux-BR Project offers RPM packages for such popular programs as MolMol, PROCHECK and XPLOR-NIH.

Project description from its website:

BioLinux-BR is a project directed to the scientific community. Our intention is to create a Linux distribution for people with little familiarity with the installation of the operational system and mainly for people that do not know how they must proceed to unpack a program, compile and install it correctly.

For these reasons, we are giving our contribution, developing a Linux system that aims to be easy to use and still offering packages that will be part of the BioLinux-BR. Giving this option, we will not be compelling anybody to change its Linux distribution, since there are packages developed for the greaters Linux distributions.

We hope that our work be useful and benefical for you!
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  #2  
Unread 12-23-2011, 10:56 AM
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Hello to everyone i a Randy Bug. I newly join this very informative forum. I really very happy to join this very informative forum. I found it very interesting specially for new users, like me. I like it.
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  #3  
Unread 06-26-2014, 07:15 AM
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Roeder and I was encountered with a sentence which says,”Fluorescent lights generate noise which can be picked up in the spectrometer.
--------------------------------------------


Máy giặt sấy LG - Thay đôi tay chăm sóc quần áo
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  #4  
Unread 12-18-2014, 09:29 AM
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[quote=lgvietnam;21338]Roeder and I was encountered with a sentence which says,”Fluorescent lights generate noise which can be picked up in the spectrometer.
--------------------------------------------
The same situation.
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Pulse programs Bruker pulse programs Ad Bax's pulse sequence library Ad Bax's note: This library contains recently published pulse sequences that have been tested on our equipment. By downloading, viewing or using any of them you acknowledge our rules as outlined in disclaimer and copyright. Bruker pulse sequences from Gordon Rule Gordon Rule note: ALL of these employ gradients for artifact suppression. None are sensitivity enhanced. In all HN experiments the water is suppressed by a watergate-type sequence. In some cases crusher gradients are also used. These sequences have been...
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