AMBER Archive (2005)

Subject: Re: AMBER: atom type question

From: David A. Case (case_at_scripps.edu)
Date: Mon Jun 13 2005 - 15:05:44 CDT

On Mon, Jun 13, 2005, opitz_at_che.udel.edu wrote:

> "bad atom type: c3"

What version of Amber are you using? This sounds like what one would get with
Amber 7 if bugfix.7 had not been applied. (It arises from the part of the
code that assigns parameters for gbsa=1). If you are running unpatched Amber
7, you will need to apply that bugfix. Otherwise, please post your actual
input files for minimization; I don't see why you should be getting this sort
of error.

...dac

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