Re: AMBER: Problems with extra points on parralellized linux and sgi machine

From: David A. Case <case.scripps.edu>
Date: Mon, 18 Aug 2003 08:08:57 -0700

On Mon, Aug 18, 2003, Sarah Wittkopp wrote:
> >
> If this doesn't yield anything, please send us the input files you are using.

We need all the input files, i.e. enough to try to reproduce the problems.
(That is, the prmtop and input coordinate files, plus mdin).

...dac

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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
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Received on Mon Aug 18 2003 - 16:53:01 PDT
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