Re: [AMBER] equilibration problem

From: esther nehu <estherchem12.gmail.com>
Date: Wed, 29 Jun 2016 20:37:01 +0530

Thank you Abishek for the prompt reply. when i checked the frcmod file, in
some places in Bond and Angles there were remarks ATTN, need revision. How
can i correct these errors?
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Received on Wed Jun 29 2016 - 08:30:04 PDT
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