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Split states

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Split_States splits and orients multiple models and multimers from the biological unit file.


To use split_states simply Load your molecule

load fileName.pdb1, name
split_states name
delete name


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.