RE: AMBER: initial command?

From: Bill Ross <>
Date: Wed, 27 Feb 2008 10:56:20 -0800 (PST)

> I know that the
> manual (at least for Amber 8, my version) says that CONECT records are
> ignored, but the manual is not correct, in my experience.

Have you ever tried to connect two atoms that weren't connected
in the residue template, and verified the presence of the bond
in xleap?

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Received on Sun Mar 02 2008 - 06:07:12 PST
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