Python modules for Xplor-NIH

  For detailed help on a specific module, call the module's help() method.

simulation  - object which contains atom properties and structure information.
ivm         - Internal Variable Module for dynamics and minimization.
vmdInter    - Interface for communication with the external VMD program.
atomSel     - atom selection object
atomSelCallback - perform actions on atomSels- writable in python.
tclInterp   - execute TCL commands.
atomProb    - generate reweighted atom probability maps.
noePot      - distance restraint potential term.
pot         - necessary interface for writing potential energy terms in python.


The following are low-level interfaces which are generally not
directly called by a user.

vec3      - 3-vector representing a point in Cartesian ccoordinates.
cdsVector - a Vector container - used for linear algebra.
cdsList.i - a List container   - a more generic containr.
atom      - an atom object
xplorWrap - low-level interface to xplor functionality.