Thanks David. It works like a charm. Best regards,
Eric
--- "David A. Case" <case_at_scripps.edu> wrote:
> On Sun, Nov 24, 2002, eric hu wrote:
>
> > Hi I was trying to do a GB minimization on a
> unnatural
> > compound. The force parameters were generated with
> > amber7 antechamber. Here is the error I got:bad
> atom
> > type: c1.
>
> See bugfix.7 for Amber 7.
>
> ..dac
>
> --
>
>
==================================================================
> David A. Case | e-mail:
> case_at_scripps.edu
> Dept. of Molecular Biology, TPC15 | fax:
> +1-858-784-8896
> The Scripps Research Institute | phone:
> +1-858-784-9768
> 10550 N. Torrey Pines Rd. | home page:
>
> La Jolla CA 92037 USA |
> http://www.scripps.edu/case
>
==================================================================
>
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Received on Sun Nov 24 2002 - 18:30:17 PST
