AMBER Archive (2009)
Subject: Re: [AMBER] Optimization problem
From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Thu Feb 12 2009 - 08:35:52 CST
On Thu, Feb 12, 2009, Daniel Emery wrote:
> Thanks for your proposition for using xmin but I have a problem when I
> try to run the following input file with AMBER 9:
> LMOD XMIN Minimization.
> ERROR: LMOD XMIN is unavailable.
Please see $AMBERHOME/src/lmod/README. The xmin routines became a
standard part of Amber starting with version 10.
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