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ViewerFramework.VFCommand.Command --+
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mvCommand.MVCommand --+
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PlayMolecularDynamicsTrjAmber94
This class allows you to select an Amber94 instance from Amber94Config
whose keys are ids specified in setup_Amber94 for the Amber94 instances, and
a molecular dynamics trajectory file and play the trajectory.
Package : Pmv
Module : amberCommands
Class : PlayMolecularDynamicsTrjAmber94
Command : playMolecularDynamicsTrjAmber94
Synopsis:
return_code<-play_md_trj_Amber94(key, filename, **kw)
Arguments:
key --- key into Amber94Config dictionary
filename --- is name of file containing md trajectory binary data
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__call__(self,
key,
filename,
**kw) ... |
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doit(self,
key,
filename,
**kw) virtual method. |
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| Play_cb(self, event=None) | ||
| Stop_cb(self, event=None) | ||
| Close_cb(self, ifd, event=None) | ||
| update(self, event=None) | ||
| buildForm(self) | ||
| getFile(self, event=None) | ||
| Accept_cb(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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return_code<--play_md_trj_Amber94(key, filename, **kw)
key --- is key into Amber94Config dictionary
filename --- is name of file containing md trajectory binary data
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