AMBER: building parameters with Amber

From: Amber admin <>
Date: Wed, 22 Sep 2004 09:41:38 -0700

Dear Amber users:

I was wondering, where can I find help to understand the forcefield files
(ie. parm94.dat, etc). It would great if someone cn tell me how I can read
it so I can build parameters for some molecules.


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Received on Wed Sep 22 2004 - 17:53:00 PDT
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