ATP molecule

From: snoze pa (snoze.pa_at_gmail.com)
Date: Thu Jul 19 2007 - 10:22:43 CDT

Dear NAMD Users,
 I want to simulate ATP molecule, which is in toppar_all27...str file.
Somehow, psfgen is not accepting the charmm str file.
Anybody can help me how can I use .str parameter file in psfgen.
thanks in advance.

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