Re: AMBER: Problem using GLYCAM with sander

From: David A. Case <case.scripps.edu>
Date: Fri, 23 Jan 2004 13:41:22 -0800

On Fri, Jan 23, 2004, Itziar Maestre Asenjo wrote:
>
> I am trying to use Glycam for the study of carbohydrates.

> Found a non-zero 10-12 coefficient, but source was not compiled with
> -DHAS_10_12.
> If you are using a pre-1994 force field, you will need to re-compile
> with this flag.
>

The mail archives have repeated references to this problem. You must
compile with "-DHAS_10_12" in order to use the glycam force field.

...dac 

-- 
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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Fri Jan 23 2004 - 21:53:01 PST
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