Difference between revisions of "Load Model"
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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. | |
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===PYMOL API=== | ===PYMOL API=== | ||
− | + | <source lang="python"> | |
− | + | cmd.load_model(model, object [,state [,finish [,discrete ]]]) | |
− | + | </source> | |
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+ | === See Also === | ||
+ | [[Get_Model]] | ||
− | [[Category:Commands| | + | [[Category:Commands|Load Model]] |
+ | [[Category:States|Load Model]] |
Latest revision as of 14:40, 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 ]]])