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