AMBER Archive (2009)
Subject: Re: [AMBER] amber10 parallel compiling error
From: case (case_at_biomaps.rutgers.edu)
Date: Wed Jul 22 2009 - 21:15:50 CDT
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.
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