[AMBER-Developers] printing out the actual set of force field parameters assigned to a molecule

From: Piotr Cieplak <pcieplak.burnham.org>
Date: Mon, 25 Apr 2011 11:36:43 -0700

Dear All
Is there any practical way available for printing out the actual list
of parameters assigned by Leap to the molecular system, which are in a
readable format and are reported in the actual units as they are in the
parmXX.dat files?
I mean - the printout of the information in the format/units that
was long time ago produced by the PARM program.

Piotr
 


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Received on Mon Apr 25 2011 - 12:00:03 PDT
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