Package Pmv :: Module sdCommands :: Class ReadMSMS
[hide private]
[frames] | no frames]

Class ReadMSMS

source code

ViewerFramework.VFCommand.Command --+        
                                    |        
                  mvCommand.MVCommand --+    
                                        |    
                   ReadMolIndexedPolygons --+
                                            |
                                           ReadMSMS

molName, vertfile,trifile,propertyList,name,normals

Instance Methods [hide private]
  __call__(self, molName, vertfile, trifile, atom_index=None, name=None, **kw)
None <- readMolIndexedPolygons(nodes, vertfile, trifile, atom_file, propertyList, name,**kw) nodes : TreeNodeSet holding a molecule vertfile: vertices and normals trifile : one-based triangulation file atom_file: (optional) output of cluster assigning atoms to vertices propertyList: list of names of surface properties in the vertfile

Inherited from ReadMolIndexedPolygons: __init__, atomPropToVertices, doit, guiCallback, onAddObjectToViewer, pickedVerticesToAtoms, pickedVerticesToBonds

Inherited from mvCommand.MVCommand: 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


Class Variables [hide private]

Inherited from ViewerFramework.VFCommand.Command: negateKw, objArgOnly


Method Details [hide private]

__call__(self, molName, vertfile, trifile, atom_index=None, name=None, **kw)
(Call operator)

source code 
None <- readMolIndexedPolygons(nodes, vertfile, trifile, atom_file, propertyList, name,**kw) nodes : TreeNodeSet holding a molecule vertfile: vertices and normals trifile : one-based triangulation file atom_file: (optional) output of cluster assigning atoms to vertices propertyList: list of names of surface properties in the vertfile
Overrides: ReadMolIndexedPolygons.__call__
(inherited documentation)