Re: perturbed topology file

From: Bill Ross <ross_at_cgl.ucsf.edu>
Date: Wed 22 Mar 2000 09:07:51 -0800 (PST)

In leap, simply use saveamberparmpert instead of saveamberparm,
assuming no atom perturbations have been specified.

Bill Ross
Received on Wed Mar 22 2000 - 09:07:51 PST
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