Data Item _pdbx_nmr_software.name

General

Item name
_pdbx_nmr_software.name
Category name
pdbx_nmr_software
Attribute name
name
Required in PDB entries
yes
Used in current PDB entries
Yes, in about 6.4 % of entries

Item Description

The name of the software used for the task.

Additional Descriptive Information for Depositors

 The name of the software used for this procedure.

Item Examples

25

 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

Data Type

Data type code
line
Data type detail
char item types / multi-word items ...
Primitive data type code
char
Regular expression
[][ \t_(),.;:"&<>/\{}'`~!@#$%?+=*A-Za-z0-9|^-]*

Controlled Vocabulary at Deposition

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

Aliases

Alias Item Name Dictionary Name Dictionary Version
_rcsb_nmr_software.name cif_rcsb.dic 1.1