Package Pmv :: Module hbondCommands :: Class WriteIntermolHBonds

Class WriteIntermolHBonds

ViewerFramework.VFCommand.Command --+    
                                    |    
                  mvCommand.MVCommand --+
                                        |
                                       WriteIntermolHBonds

Command to write files specifying intermolecular hydrogen bonds
   
Package : Pmv
   
Module  : hbondCommands
   
Class   : WriteIntermolHBonds
   
Command : writeIntermolHB
   
Synopsis:

        None <- writeIntermolHB(filename, nodes, **kw)
   
Required Arguments:
       
        filename --- name of the hbond file

        nodes --- TreeNodeSet holding the current selection

Instance Methods

[hide private]

__call__(self, filename, nodes, **kw)
None <- writeIntermolHB(filename, nodes, **kw)

doit(self, filename, nodes)
virtual method.

guiCallback(self)

Inherited from mvCommand.MVCommand: __init__, strArg

Inherited from mvCommand.MVCommand (private): _strArg

Inherited from ViewerFramework.VFCommand.Command: __repr__, addCallbackAfter, addCallbackBefore, addUndoCall, afterDoit, beforeDoit, buildFormDescr, buildLogArgList, checkDependencies, cleanup, customizeGUI, doitWrapper, getArguments, getHelp, getLastUsedValues, getLogArgs, getValNamedArgs, log, logString, onAddCmdToViewer, onAddNewCmd, onCmdRun, setLastUsedValues, setupUndoAfter, setupUndoBefore, showForm, tkCb, updateGeom, warningMsg