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ViewerFramework.VFCommand.Command --+
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mvCommand.MVCommand --+
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ConstrainAtomsAmber94
This class allows you to constrain atoms of an Amber94 instance
Package : Pmv
Module : amberCommands
Class : ConstrainAtomsAmber94
Command : constrainAtomsAmber94
Synopsis:
NumConstr<---constrainAtoms_amber94(key, atsToConstrain, anchorPts)
Arguments:
key --- identifier to be key for this Amber94 instance in Amber94Config dictionary
atsToConstrain --- atomset for which 3D-constrain points are specified in
anchorPts --- a list of 3-D points, one per atsToConstrain
kw --- possible md options
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onAddCmdToViewer(self) method called when an instance of this command is added to the viewer. |
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__call__(self,
key,
atsToConstrain,
anchorPts,
**kw) NumConstr<-constrainAtoms_amber94(key, atsToConstrain, anchorPts) |
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doit(self,
key,
atsToConstrain,
anchorPts,
**kw) virtual method. |
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| Close_cb(self, ifd, event=None) | ||
| buildForm(self, tstr, mols) | ||
| update(self, event=None) | ||
| Unconstrain_cb(self, event=None) | ||
| updateLabels(self, numConstr) | ||
| Accept_cb(self, event=None) | ||
| setAnchors(self, event=None) | ||
| updateForm2(self, event=None) | ||
| buildForm2(self) | ||
| updateForm2Entries(self, event=None) | ||
| setCurrentAt(self, at, event=None) | ||
| updateGeoms(self, event=None) | ||
| Reset_cb(self, event=None) | ||
| Accept_cb2(self, event=None) | ||
| guiCallback(self) | ||
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Inherited from Inherited from Inherited from |
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Inherited from |
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NumConstr<-constrainAtoms_amber94(key, atsToConstrain, anchorPts) key --- identifier to be key for this Amber94 instance in Amber94Config dictionary atsToConstrain --- atomset for which 3D-constrain points are specified in anchorPts: a list of 3-D points, one per atsToConstrain kw: possible md options
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