Split states

Overview

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

Overview

Split_States separates a multi-state molecular object into a set of single-state molecular objects.

Syntax

split_states object [, first [, last [, prefix ]]]

This splits the object from first to last out to the array of objects prefixed by prefix. The prefix option is very handy is all your states--or a subset of the states--have the same name.

Using

To use split_states simply Load your molecule

# example usage
load fileName.pdb1, name
split_states name
delete name

# split all the states to objects starting with conf
fetch 1nmr
split_states 1nmr, prefix=conf

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.