[gmx-users] karthik
Florian Haberl
Florian.Haberl at chemie.uni-erlangen.de
Wed Dec 19 08:05:02 CET 2007
Hi,
On Wednesday, 19. December 2007 07:23, karthik MADDHI wrote:
> hii i am karthik while installing gromacs in linux redhat entriprise
> version i encountered problems like fftw3 3.0.1,and libfftw3f.so.3
> dependencies are required for installation are missing.how do i get those
> and from where one more thing is to how to install using tar.gz
>
Your linux installation is without fftw, you have to install it first.
http://wiki.gromacs.org/index.php/Installation
greetings,
Florian
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Florian Haberl
Computer-Chemie-Centrum
Universitaet Erlangen/ Nuernberg
Naegelsbachstr 25
D-91052 Erlangen
Telephone: +49(0) − 9131 − 85 26573
Mailto: florian.haberl AT chemie.uni-erlangen.de
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