Dear All,
I've been trying to compile and get Gromacs (version 4.0.7) working on a
cluster that runs with Debian Lenny.
I set the following variables:
export SOFT=$HOME/GROMACS
export PATH=$PATH:$SOFT/bin
export LDFLAGS=-L$SOFT/lib
export CPPFLAGS=-I$SOFT/include
export
- Original Message -
From: Christian Mücksch mueck...@rhrk.uni-kl.de
Date: Friday, June 25, 2010 0:21
Subject: [gmx-users] Problems with installing mpi-version of Gromacs on Cluster
with Debian-Lenny
To: MAILINGLIST GROMACS gmx-users@gromacs.org
Dear All,
I've been trying to
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