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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 [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
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nmrlearner
10-05-2010 02:04 AM
by nmrlearner Go to last post
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Go to first new post [BMNRC community] Ryan?s Blog on NMR Software
nmrlearner
10-04-2010 01:44 AM
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nmrlearner
09-29-2010 10:24 AM
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nmrlearner
09-28-2010 10:03 PM
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Go to first new post [Question from NMRWiki Q&A forum] Why RF irradiation will damage amplifier?
nmrlearner
09-28-2010 10:03 PM
by nmrlearner Go to last post
0 3,012
 
Moved: [BMNRC community] Pulse Width Calibrator
nmrlearner
- - -
 
Moved: [BMNRC community] Pulse length/power level calculator
nmrlearner
- - -
Go to first new post [Question from NMRWiki Q&A forum] How to convert Xplor distance restraint to Amber?
nmrlearner
09-25-2010 07:47 AM
by nmrlearner Go to last post
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nmrlearner
09-24-2010 07:36 PM
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nmrlearner
09-24-2010 07:36 PM
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Go to first new post [Question from NMRWiki Q&A forum] urgent requirement
nmrlearner
09-21-2010 06:42 AM
by nmrlearner Go to last post
0 2,783
Go to first new post [NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
NMRpipe Yahoo group news
09-20-2010 06:11 AM
by NMRpipe Yahoo group news Go to last post
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Go to first new post [NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
NMRpipe Yahoo group news
09-20-2010 06:11 AM
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0 3,304
Go to first new post [NMRpipe Yahoo group] Re: Peak intensities from nlinLS
NMRpipe Yahoo group news
09-20-2010 06:11 AM
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Go to first new post [NMRpipe Yahoo group] Re: 2010 NANUC UK NMR BootCamp
NMRpipe Yahoo group news
09-20-2010 06:11 AM
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09-19-2010 06:03 PM
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09-17-2010 04:50 PM
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09-17-2010 04:40 AM
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Go to first new post [Question from NMRWiki Q&A forum] Chemical Potential By NMR
nmrlearner
09-14-2010 03:52 PM
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