Difference between revisions of "Split states"

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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 22:28, 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