Dear All,
I am testing a new software for performing protein-ligand entropy
calculations in the torsional space. The software needs the .top and .crd
files in CHARMM's format. We generally use Amber for most of our MD
simulations. Is there a script or program which can convert the Amber's
.prmtop and .inpcrd files into CHARMM's format. Any help is really
appreciated.
Thanks,
mani
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Received on Thu Jun 13 2013 - 18:00:02 PDT
