Split states: Difference between revisions
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Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules. | Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules. | ||
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[[Category:Commands|Split States]] | |||
Revision as of 21:28, 5 November 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.
