Difference between revisions of "Load Model"

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===DESCRIPTION===
 
===DESCRIPTION===
'''load_model''' reads a ChemPy model into an object.If a trajectory (mani models with the same name and different values for state) si being loaded, It can be used the option discrete=1 to allow changes in the b-factors and Van der Waals radius between snapshots.  
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'''load_model''' reads a ChemPy model into an object. If a trajectory (many models with the same name and different values for state) is being loaded, It can be used with the option discrete=1 to allow changes in the b-factors and Van der Waals radius between snapshots.  
  
 
===PYMOL API===
 
===PYMOL API===

Revision as of 07:34, 9 June 2006

DESCRIPTION

load_model reads a ChemPy model into an object. If a trajectory (many models with the same name and different values for state) is being loaded, It can be used with the option discrete=1 to allow changes in the b-factors and Van der Waals radius between snapshots.

PYMOL API

cmd.load_model(model, object [,state [,finish [,discrete ]]])