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 ]]])