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
