Leap to prep

From: Dominico J Vigil <dvigil.chem.ucsd.edu>
Date: Mon, 3 Mar 2003 14:26:45 -0800 (PST)

Hi, I am trying to build a cyclic-AMP molecuole in xLeap and save it in
the older prep format. I use the command saveamberprep but it says I need
to define connect0 and connect1 atoms in order to do this. does anyone
know how to do this?
Thank you,
Dom Vigil
Received on Mon Mar 03 2003 - 22:29:20 PST
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