Re: AMBER: torsion problems of dummy atoms

From: Bill Ross <>
Date: Mon, 24 Nov 2003 15:58:21 -0800 (PST)

> It seems the improper torsion parameter is missing. So how to input it
> in the dummy parameter file? I tried to add " do-do-dc-dz 0.0 0. =
> 2." in the DIHE section. But it asked me again.

Impropers are not dihedrals. You need to create an improper section
and put it there.

Bill Ross

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Received on Tue Nov 25 2003 - 00:53:01 PST
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