Re: AMBER: improper

From: Bill Ross <>
Date: Wed, 1 Oct 2003 10:38:08 -0700 (PDT)

Incidentally, if you 'saveamberprep myres filename' after loading, all
the topologically possible impropers will be listed in the IMPROPER
section of the prep file (by atom name, not type). This may be useful
since it shows the canonical atom order as well as showing desired
impropers that one may have overlooked.

Bill Ross

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Received on Wed Oct 01 2003 - 18:53:00 PDT
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