Re: [AMBER] amber10 parallel compiling error

From: case <case.biomaps.rutgers.edu>
Date: Thu, 23 Jul 2009 03:15:50 +0100

On Tue, Jul 21, 2009, Toshifumi Yui wrote:
>
> Since we are working with a large system, about 600 residues with
> non-successive number must be constrained in their positions. The We seemed
> to meet the trouble of exceeding a limits of a RESTRAINTMASK string length.

Use the GROUP input instead.

....dac


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Received on Thu Jul 23 2009 - 01:07:34 PDT
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