Split states

From PyMOLWiki
Revision as of 08:23, 2 August 2005 by Inchoate (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

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
splits_states name
delete name

Example

1VLS: A dimer.

load 1vls.pdb1, 1vls
splits_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.