Re: [AMBER] Optimization problem

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 12 Feb 2009 09:35:52 -0500

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.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 13 2009 - 01:19:12 PST
Custom Search