AMBER Archive (2005)

Subject: AMBER: output of force field info

From: Stern, Julie (jvstern_at_bnl.gov)
Date: Mon May 16 2005 - 14:24:37 CDT

Hello,
   Is there any convenient way to have the program output a summary
of all force field info that is being applied to the molecule or
portions of in? I'm mostly looking for a confirmation of what I fed
in when I made my own molecule. Thanks for the info.

Sincerely,
Julie
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