Load Model: Difference between revisions
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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=== | ||
<source lang="python"> | |||
cmd.load_model(model, object [,state [,finish [,discrete ]]]) | |||
</source> | |||
=== See Also === | |||
[[Get_Model]] | |||
[[Category:Commands| | [[Category:Commands|Load Model]] | ||
[[Category:States|Load Model]] | |||
Latest revision as of 13:40, 17 November 2009
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 ]]])