Difference between revisions of "Split states"
Jump to navigation
Jump to search
m |
|||
| Line 18: | Line 18: | ||
dele 1vls | dele 1vls | ||
</source> | </source> | ||
| − | + | ||
| − | + | <gallery> | |
| + | Image:1vls1.png|1VLS as a monomer. This is the state of 1VLS when I load the molecule (and select cartoon representation). | ||
| + | Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules. | ||
| + | </gallery> | ||
Revision as of 02:15, 24 February 2007
Overview
Split_States splits and orients multiple models and multimers from the biological unit file.
Using
To use split_states simply Load your molecule
load fileName.pdb1, name
split_states name
delete name
Example
1VLS: A dimer.
load 1vls.pdb1, 1vls
split_states 1vls
dele 1vls
1VLS as a monomer. This is the state of 1VLS when I load the molecule (and select cartoon representation).
1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules.
