Home | Trees | Indices | Help |
|
---|
|
ViewerFramework.VFCommand.Command --+ | mvCommand.MVCommand --+ | ViewerFramework.VFCommand.ICOM --+ | | | mvCommand.MVICOM --+ | | | mvCommand.MVAtomICOM --+ | displayCommands.DisplayCommand --+ | DisplayIntermolecularBuriedTriangles
This Command display/Undisplay buried SES between two molecules. Package : Pmv Module : msmsCommands Class : DisplayIntermolecularBuriedTriangles Command name : displayIntermolecularBuriedTriangles Synopsis : None <--- displayIntermolecularBuriedTriangles(nodes1, surfaceName1,nodes2, surfaceName2, negate=0) Required Arguments: nodes1 --- first set of nodes for which the buried vertices of the surface 'surfaceName1' are to be displayed. (string, TreeNode or TreeNodeSet) surfaceName1 --- name of an MSMS surface computed using msms. (string) nodes2 --- first set of nodes for which the buried vertices of the surface 'surfaceName2' are to be displayed. (string, TreeNode or TreeNodeSet) surfaceName2 --- name of an MSMS surface computed using msms. (string) Optional Arguments: cut---specifies how many vertices has to be buried (or not) for a triangle to be displayed.(1, 2 or 3) negate---specifies whether we want to display buried or exposed triangles
|
|||
| __init__(self, func=None) | ||
|
checkDependencies(self) make sure the mslib package is available |
||
|
setupUndoBefore(self,
nodes1,
surfaceName1,
nodes2,
surfaceName2,
cut,
negate,
only,
**kw) This method builds the self.undoCmds string. |
||
|
doit(self,
nodes1,
surfaceName1,
nodes2,
surfaceName2,
cut=1,
negate=False,
only=False) nodes1--- nodes for which the buried surface is to be displayed. |
||
| selectFirstMolecule_cb(self, event=None) | ||
| selectSecondMolecule_cb(self, event=None) | ||
|
OK_cb(self,
event=None) call back for OK button |
||
| guiCallback(self, event=None) | ||
|
__call__(self,
nodes1,
surfaceName1,
nodes2,
surfaceName2,
cut=1,
negate=False,
only=False,
**kw) None <- displayIntermolecularBuriedTriangles(nodes1, surfaceName1, nodes2, surfaceName2, negate=0, only=False, **kw) |
||
Inherited from Inherited from Inherited from Inherited from Inherited from Inherited from |
|
|||
Inherited from |
|
|
|
|
|
|
|
|
|
None <- displayIntermolecularBuriedTriangles(nodes1, surfaceName1, nodes2, surfaceName2, negate=0, only=False, **kw) nodes1--- nodes for which the buried surface is to be displayed. surfaceName1--- name of an MSMS surface computed using MSMS. nodes2--- nodes for which the buried surface is to be displayed. surfaceName2--- name of an MSMS surface computed using MSMS. cut-- triangles with this number of buried vertices will be displayed negate-- specifies whether we want to display buried or exposed triangles only-- specifies whether we want to display only triangles for these nodes
|
Home | Trees | Indices | Help |
|
---|
Generated by Epydoc 3.0alpha3 on Fri Nov 2 14:14:34 2007 | http://epydoc.sourceforge.net |