U.S. flag

An official website of the United States government
  next up previous contents index  Xplor-NIH home Documentation

Next: Bibliography Up: XPLOR Interface Manual Previous: Index of Syntactic Definitions


List of Application Statements

The following is a list of the application statements that are accessible from the main level of X-PLOR:
$<$application-statement$>$:==
ANGLedatabase {$<$angle-database-statement$>$} END
ANISotropy {anisotropy-statement$>$} END
CARBon {$<$CHEMshift-statement$>$} END
COLLapse {$<$collapse-statement$>$} END
CONStraints FIX $<$constraints-fix-statement$>$ END
CONStraints
{ INTEr $<$constraints-interaction-statement$>$ } END
COORdinate $<$coordinate-statement$>$ END
COUPling {$<$couplings-statement$>$} END
CPYThon "$<$Python commands$>$"
CTCL "$<$TCL commands$>$"
DANIsotropy {$<$Danisotropy-statement$>$} END
DCSA {$<$Chemical-Shift-Anisotropy-statement$>$} END
DELEte { $<$delete-statement$>$ } END
DIPOlar {$<$dipolar-coupling-statement$>$} END
DISTance { $<$distance-statement$>$ } END
DUPLicate { $<$duplicate-statement$>$ } END
DYNAmics ANALyze $<$dynamics-analyze-statement$>$ END
DYNAmics INTErnal {$<$dynamics-internal-statement$>$} END
DYNAmics MERGe { $<$dynamics-merge-statement$>$ } END
DYNAmics RIGId { $<$dynamics-rigid-statement$>$ } END
DYNAmics VERLet { $<$dynamics-Verlet-statement$>$ } END
ENERgy { $<$energy-statement$>$ } END
FLAGs { $<$flag-statement$>$ } END
HBDA {$<$hydrogen-bond-distance-angle-correlation-statement$>$} END
HBDB {$<$hbdb-statement$>$} END
HBUIld { $<$hbuild-statement$>$ } END
MINImize POWEll { $<$minimize-powell-statement$>$ } END
MINImize RIGId { $<$minimize-rigid-statement$>$ } END
MMDG { $<$mmdg-statement$>$ } END
NOE { $<$noe-statement$>$ } END
ONEB {$<$1-bond-coupling-statement$>$} END
ORIEnt {$<$oriented-atom-statement$>$} END
PARAmeter { $<$parameter-statement$>$ } END
PATCh $<$patch-statement$>$ END
PICK $<$pick-statement$>$
PMAGnetic {$<$pmagnetic-statement$>$} END
PRINt $<$print-statement$>$
PROTonshifts {$<$proton-shifts-statement$>$} END
PYTHon {$<$Python-expressions$>$} python_end()
RAMA {$<$RAMA-statement$>$} END
READ TRAJectory { $<$read-trajectory-statement$>$ } END
RELAxation { $<$relaxation-statement$>$ } END
RESTraints DIHE { $<$restraints-dihedral-statement$>$ } END
RESTraints HARM { $<$restraints-harmonic-statement$>$ } END
RESTraints PLANar { $<$restraints-planar-statement$>$ } END
ROTMan {$<$rotman-statement$>$} END
SANI {$<$sani-statement$>$} END
SBOUnd {$<$solvent-boundary-statement$>$} END
SEGMent { $<$segment-statement$>$ } END
SHAKe { $<$shake-statement$>$ } END
STRUcture { $<$structure-statement$>$ } END
SURFace { $<$surface-statement$>$ } END
TCL {$<$TCL-expressions$>$} returnToXplor
TOPOlogy { $<$topology-statement$>$ } END
VEAN {$<$vector-angle-statement$>$} END
VECTor $<$vector-statement$>$
WRITe COORdinates { $<$write-coordinates-statement$>$ } END
WRITe STRUcture { $<$write-structure-statement$>$ } END
WRITe TRAJectory { $<$write-trajectory-statement$>$ } END
XANGles {$<$RDC-angles-statement$>$} END
XCCRates {$<$cross-correlation-rates-statement$>$} END
XDIPolar {$<$Dipolar-couplings-statement$>$} END
XPCShift {$<$Pseudo-contact-shift-statement$>$} END
XRDCouplings {$<$RDC-statement$>$} END
XT1Distances {$<$T1-distances-statement$>$} END
XREFin { $<$xrefin-statement$>$ } END

next up previous contents index
Next: Bibliography Up: XPLOR Interface Manual Previous: Index of Syntactic Definitions   Contents   Index
Xplor-NIH 2024-09-13