Split multi-frame PDB files into separate molecules

splitmultiframepdb 1.0
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REQUIREMENTS: VMD Version 1.8.2 or better
DESCRIPTION:
 A simple VMD script to split multi-frame PDB files into a single PDB
 structure files and load them up, as in the case of the multi-frame
 NMR structures provided at the RCSB PDB site. (example PDB: '1A0N')
PROCEDURES:
 split_multi_frame_structure
EXAMPLE USAGE:
 source splitmultiframepdb.tcl
 mol new 1A0N
 split_multi_frame_structure top /tmp/myworkarea
 All of the structures will be loaded into VMD as separate molecules.
DOWNLOAD THE FILE:
 splitmultiframepdb.tcl
AUTHOR:
 John Stone