[gmx-users] Gromacs 3.2.1 Lam 7.1.1 fftw 2.1.5

[David]

On Tue, 2005-04-26 at 10:12 -0400, Krewson, Tom wrote:
> I have not been able to get fftw-mpi-2.1.3 to install on rocks 3.3 with
> lam 7.x with without using --nodeps as it does not find lam. Does anyone
> know if using fftw 2.1.3-mpi with --nodeps works with gromacs-mpi-3.2.1,
> fftw-2.1.3 and lam 7.1.1? I am suspicious of using --nodeps....it just
> seems like it could cause problems.

Compile everything from scratch. It will save yuo a lot of trouble.

> 
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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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