AMBER Archive (2009)
Subject: Re: [AMBER] antechamber
From: R. A. (rabedi72_at_mail.com)
Date: Wed Jul 01 2009 - 19:46:19 CDT
Thank you so much for your kind reply...I ll check it out again. Just I m
preparing topology for gromacs using amb2gmx.pl. if I cut my structure
into two part and run antechamber, there wont be any problem in
combining the two topology together later using this script? if so how I
should do that. any tutorial for such a thing?
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