AMBER Archive (2003)

Subject: Leap to prep

From: Dominico J Vigil (dvigil_at_chem.ucsd.edu)
Date: Mon Mar 03 2003 - 16:26:45 CST

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