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splitmol
Daniel Gschwend
A full-featured structure file splitting utility which accepts either PDB or
SYBYL MOL2 format files. A range of molecules can be extracted from the input,
and a user-specifiable number of molecules is put into each file created. This
program supports command-line operation: type splitmol -h for details.
splitmol supplants splitres and splitter, formerly distributed with DOCK 3.0.
Curator: Daniel Gschwend, gschwend@cgl.ucsf.edu (rev. 1 September 1995)