AMBER Archive (2004)

Subject: AMBER: building parameters with Amber

From: Amber admin (amber-admin_at_scripps.edu)
Date: Wed Sep 22 2004 - 11:41:38 CDT

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.

Thanks,

G.
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