Re: [AMBER-Developers] [AMBER] ATTN GLYCAM users: CY atom type work around

From: Yong Duan <duan.ucdavis.edu>
Date: Sun, 11 Dec 2011 21:04:33 -0800

Changes in leaprc.xx and parmxx.dat are straight forward. I just want to
make sure we are not going mess up anything else.

With growing number of groups involved in force field development, it is
important to prevent things like this from happening again.

--
Yong Duan, Ph.D, Professor
UC Davis Genome Center and
Department of Biomedical Engineering
University of California at Davis
Davis, CA 95616
530-754-7632
On 12/11/11 3:38 PM, "B. Lachele Foley" <lfoley.uga.edu> wrote:
>Selected excerpts from results of the following commands are listed below:
>  cd amber.git/dat/leap
>  grep -r -w CY * > /home/lachele/amber.git.grep-CY 
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Received on Sun Dec 11 2011 - 21:30:03 PST