[gmx-users] Instalation of GROMACS
spoel at xray.bmc.uu.se
Tue Dec 17 19:13:04 CET 2002
On Tue, 2002-12-17 at 18:00, Tanos C. C. França wrote:
> Hi all,
> I'm facing a problem to install GROMACS with double precision in my
> machine. I don't know how to proceed to fix the GROMACS path in my Shell.
> I've looked for that in manuals but didn't find yet. The Shell my machine
> uses is "bash". How do I do to fix GROMACS PATH in it ?
Look in the directory containing the binaries after install. There you
will find a file called GMXRC. If you put
(mind the dot) in your .bash_profile it should work
> Thanks in advance,
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Dr. David van der Spoel, Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576, 75123 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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