Split_States splits and orients multiple models and multimers from the biological unit file into a set of single-state molecular objects.
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 if all your states--or a subset of the states--have the same name.
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
1VLS: A dimer.
load 1vls.pdb1, 1vls split_states 1vls dele 1vls