[gmx-users] gromacs 4.06 binary for linux -redhat
Jussi Lehtola
jussi.lehtola at helsinki.fi
Thu Dec 31 17:17:00 CET 2009
On Thu, 2009-12-31 at 08:09 -0800, venkat wrote:
> I did installed fftw , not sure it is completed.
I assume you're running Red Hat Enterprise
(or any of its clones such as CentOS).
Just do things the easy way: enable Fedora EPEL
http://www.fedoraproject.org/wiki/EPEL/FAQ#howtouse
on your system and install fftw (system wide) with
# yum -y install fftw-devel
If you're interested, there's a binary package of Gromacs,
too, available in EPEL, that you can install with
# yum -y install gromacs
--
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Jussi Lehtola, FM, Tohtorikoulutettava
Fysiikan laitos, Helsingin Yliopisto
jussi.lehtola at helsinki.fi, p. 191 50632
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Mr. Jussi Lehtola, M. Sc., Doctoral Student
Department of Physics, University of Helsinki, Finland
jussi.lehtola at helsinki.fi
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