Re: [AMBER] problems with mm_pbsa on amber8

From: case <>
Date: Thu, 10 Feb 2011 08:03:51 -0500

On Thu, Feb 10, 2011, Waqas Nasir wrote:

> ifort -c -w95    -mp1 -O0   -o make_crd_hg.o _make_crd_hg.f
> /usr/local/bin/ifort: line 40: /opt/intel/fc/10.1.008/bin/ifortbin: No such file or directory

This indicates that your "ifort" fortran compiler is not properly installed.
You might want to try one of the gnu compilers, and also consider upgrading
to Amber11, which has many, many revisions to the mm-pbsa functionality.


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Received on Thu Feb 10 2011 - 05:30:08 PST
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