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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

Showing results 1 to 4 of 4
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Search: Posts Made By: Chris. Bart.
Forum: NMR software 01-16-2012, 09:40 PM
Replies: 5
Views: 3,330
Posted By Chris. Bart.
XEASY & GARANT are available via ...

XEASY & GARANT are available via

http://c39sw56s.blogspot.com/2011/11/garant.html
http://c39sw56s.blogspot.com/2011/11/xeasy.html

Started to like the BioNMR download site and uploaded.

Best...
Forum: NMR software 01-14-2012, 12:53 PM
Replies: 5
Views: 3,330
Posted By Chris. Bart.
Hi all, Could not find XEASY. It is not in...

Hi all,

Could not find XEASY. It is not in my boxes, and I was told that it is neither anymore on the servers of the ETHZ. Thus, If anyone has a copy of it and would like to help, please let me...
Forum: NMR software 01-11-2012, 06:18 PM
Replies: 5
Views: 3,330
Posted By Chris. Bart.
Hi Mark, Thanks for the input. I started the...

Hi Mark,

Thanks for the input. I started the process of trying to provide a version of XEASY, and will consider the BioNMR download site, if it works out. As to GARANT, I don't see any need for...
Forum: NMR software 01-04-2012, 10:11 PM
Replies: 5
Views: 3,330
Posted By Chris. Bart.
Anyone still using XEASY?

Hi,

Is anyone still using XEASY? Sould I try to provide a site to download it?

Best regards,

Christian
http://c39sw56s.blogspot.com/
Showing results 1 to 4 of 4

 
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