On Mon, Jun 13, 2005, opitz.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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Received on Mon Jun 13 2005 - 21:53:01 PDT
