ANSIG
AURELIA
AZARA
CHARMM
CoMAND
CORMA
DIANA
DYANA
DSPACE
DISGEO
DGII
DISMAN
DINOSAUR
DISCOVER
FELIX
FT_NMR
GROMOS
IRMA
MARDIGRAS
NMRPipe
SA
UXNMR
VNMR
X-PLOR
XWINNMR
Allowed Value | Details |
---|---|
3D-DART | |
3DNA | |
4D-CHAINS | |
4DSPOT | |
ABACUS | |
ACME | |
ADAPT-NMR | |
AGNuS | |
ALMOST | |
AMIX | |
ANATOLIA | |
ANSIG | |
APES | |
AQUA | |
ARIA | |
ARIA2alpha | |
ARMOR | |
ARTINA | |
ASCAN | |
ASDP | |
ATNOS | |
ATSAS | |
AUDANA | |
AURELIA | |
AUREMOL | |
AVS | |
Amber | |
AmberTools | |
AnalysisAssign | |
Anglesearch | |
ArShift | |
AutoAssign | |
AutoDock | |
AutoProc | |
AutoStructure | |
Azara | |
BACKTOR | |
BACUS | |
BATCH | |
BATMAN | |
BIOGRAF | |
BIRDER | |
Burrow-owl | |
CALIBA | |
CAMERA | |
CANDID | |
CAPP | |
CARA | |
CATCH23 | |
CATIA | |
CCNMR | |
CHA3Shift | |
CHARMM | |
CHARMM-GUI | |
CHEMEX | |
CHESHIRE | |
CHIFIT | |
CINDY | |
CING | |
CLUSTAL W/X | |
CMXW | |
CNS | |
CNSSOLVE | |
CNX | |
COMPASS | |
CONCOORD | |
CONGEN | |
CORMA | |
CPMD | |
CS-RDC-NOE Rosetta | |
CS-ROSETTA | |
CS23D | |
CSCDP | |
CSI | |
CYANA | |
CYRANGE | |
CamShift | |
CamShift-MD | |
CambridgeCS | |
CcpNmr Analysis | |
CcpNmr Analysis Assign | |
CcpNmr Analysis Metabolomics | |
CcpNmr Analysis Screen | |
CcpNmr ChemBuild | |
Chimera | |
Circos | |
Cluster 3.0 | |
CoMAND | |
Complete SCS search | |
Curves | |
Curves+ | |
DADAS | |
DANGLE | |
DGEOM | |
DIAMOD | |
DIANA | |
DINOSAUR | |
DISGEO | |
DISMAN | |
DISNMR | |
DNAminiCarlo | |
DSPACE | |
DSSP | |
DUPLEX | |
DYANA | |
DYNAMO | |
Delta | |
DipoCoup | |
Discover | |
Discovery Studio | |
Dreamwalker | |
Dynamic Meccano | |
EC-NMR | |
ELM | |
EMBOSS | |
ENSEMBLE | |
EREF | |
EZ-ASSIGN | |
FANMEM | |
FANTOM | |
FAWN | |
FINDFAM | |
FIRM | |
FISI | |
FMCGUI | |
Felix | |
FindCore | |
Flexible-meccano | |
Foldit | |
FuDA | |
G2G | |
GAPRO | |
GARANT | |
GASyCS | |
GENXPK | |
GLOMSA | |
GLXCC | |
GRAMM-X | |
GROMACS | |
GROMOS | |
GUARDD | |
Gaussian | |
GeNMR | |
Gifa | |
HABAS | |
HADDOCK | |
HBPLUS | |
HOLE | |
HYPER | |
HyperChem | |
I-PINE | |
ICMD | |
INCA | |
INDYANA | |
INFIT | |
IRMA | |
In-house / custom | |
Inferential Structure Determination (ISD) | |
Insight | |
Insight II | |
JUMNA | |
KUJIRA | |
MAGRO | |
MAPPER | |
MARBLE | |
MARDIGRAS | |
MARS | |
MATCH | |
MC-Sym | |
MCASSIGN | |
MCCL | |
MDDGUI | |
MEDUSA | |
MFT | |
MIDGE | |
MNMR | |
MODELLER | |
MOE | |
MOLMOL | |
MORASS | |
MORCAD | |
MULDER | |
MUNIN | |
MacroModel | |
MagRO-NMRView | |
Mathematica | |
Matlab | |
MddNMR | |
MestreLab (Mnova / MestReNova / MestReC) | |
Minuit | |
ModelFree | |
Module | |
Module 2 | |
MolProbity | |
MolSkop | |
Monte | |
NAB | |
NAMD | |
NAME | |
NAMFIS | |
NDEE | |
NESSY | |
NHFIT | |
NMR Structure Tools | |
NMR-SPIRIT | |
NMRCLUST | |
NMRCompass | |
NMRDraw | |
NMRFAM-SPARKY | |
NMRFx | |
NMRLAB | |
NMRPipe | |
NMRSwarm | |
NMRView | |
NMRViewJ | |
NMRe | |
NMRest | |
NMRspy | |
NMRtist | |
NOAH | |
NOEID | |
NOEMOL | |
NOTE | |
NUCFIT | |
NUCHEMICS | |
NUCLSQ | |
Numbat | |
O | |
OPAL | |
OPALp | |
OTOKO | |
Olivia | |
Omega | |
Orderten_SVD | |
PACES | |
PALES | |
PANAV | |
PARADYANA | |
PASA | |
PASTA | |
PASTE/PAPST | |
PECAN | |
PELE web server | |
PEPFLEX-II | |
PINE | |
PINE Server | |
PINE-SPARKY | |
PINT | |
PIPATH | |
PIPP | |
PISTACHIO | |
PLATON | |
PLUMED | |
PLUMED2 | |
PONDEROSA | |
PONDEROSA-C/S | |
POSE | |
PREDITOR | |
PRESTO | |
PROCHECK / PROCHECK-NMR | |
PRODRG | |
PROMOTIF | |
PROSA | |
PSEUDODYANA | |
PSEUDOREM | |
PSVS | |
PdbStat | |
Poky | |
Prime | |
ProFit | |
Pronto | |
Pronto3D | |
Protein Constructor | |
PyMOL | |
PyRPF | |
QM/MM | |
QUANTA | |
QUEEN | |
RADAR | |
RANDMARDI | |
RASP | |
RDC-PANDA | |
RECOORD | |
REDCAT | |
REDcRAFT | |
REGINE | |
RELAZ | |
REPENT | |
RESTRICT | |
RUNMR | |
RasMol | |
RelaxFit | |
Rosetta | |
Rowland NMR Toolkit (RNMRTK) | |
S3EPY | |
SANE | |
SCRUB | |
SCULPTOR | |
SCWRL | |
SHIFTCALC | |
SHIFTX | |
SIMPSON | |
SNARF | |
SOLARIA | |
SOPHIE | |
SPARTA | |
SPARTA+ | |
SPEDREF | |
SPHINX/LINSHA | |
SPINS | |
SPIRIT | |
SPSCAN | |
STAPP | |
SUPPOSE | |
SYBYL | |
SYBYL-X | |
Shine | |
SideR | |
Signal Separation Algorithm (SSA) | |
Smol | |
Sparky | |
SpinEvolution | |
SpinSight | |
SpinWorks | |
Structural Fitting | |
Swiss-PdbViewer | |
TALOS | |
TALOS+ | |
TALOS-N | |
TENSOR | |
TENSOR2 | |
TORC | |
TRIPOS | |
Tinker | |
TopSpin | |
Turbo-Frodo | |
UBNMR | |
UCSF Chimera | |
UCSF MidasPlus | |
UNIO | |
UXNMR | |
VADAR | |
VEMBED | |
VERIFY3D | |
VMD | |
VNMR | |
VnmrJ | |
WHAT IF | |
X-PLOR | |
X-PLOR NIH | |
XEASY | |
XSSP | |
XVNMR | |
Xipp | |
Xndee | |
XwinNMR | |
YARIA | |
YARM | |
YASAP | |
YASARA | |
calRW | |
calRW+ | |
cleaner3D | |
curvefit | |
hmsIST | |
interhlx | |
miniCarlo | |
nmr2st | |
nmrglue | |
pfit | |
qMDD | |
rDOCK | |
relax | |
smartnotebook | |
tecmag | |
xcrvfit | |
xyza2pipe |