[gmx-users] problems installing gromacs in rocks

[David van der Spoel]

On Thu, 2004-11-18 at 19:25 +0530, Rajiv wrote:
> Dear All,
>     Has anyone installed Gromacs in ROCKS. I am facing problems
> in ./configure with mpi test (2 step FFTW). What version of FFTW do
> you recommend.
works fine. you need to install FFTW yourself as written on the
installation page of gromacs.
>  
> Regards,
> Rajiv
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 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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