[AMBER] need help for using Re_fit

From: Jesmita Dhar <dhar.beauty.gmail.com>
Date: Wed, 30 Mar 2016 17:15:37 +0530

Respected Sir,
                      I get the output of the job (jobname:P1650). But
now I want to use GAFF atom type.Please guide me to get that file with
GAFF atom type using Re_fit mode.
Waiting for your reply..

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Received on Wed Mar 30 2016 - 05:00:03 PDT