Difference between revisions of "Load Model"
Jump to navigation
Jump to search
| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
| − | + | ||
'''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. | '''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. | ||
| Line 10: | Line 10: | ||
[[Get_Model]] | [[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 ]]])