[gmx-users] Gromacs installation question: Where is my Gromacs?

David van der Spoel spoel at xray.bmc.uu.se
Fri Mar 16 20:25:41 CET 2012

On 2012-03-16 20:19, bestenborstel wrote:
> Dear all,
> I tried to install today Gromacs.
> I downloaded gromacs 4.5.5, Cuda, FFTW3.
> Installation of FFTW3 and Cuda went fine so far.
> I managed to execute
> sudo ./configure (in the gromacs untar folder).
> sudo make
> sudo make install
Try running again
sudo make -n install
it will not do anything, but in the terminal it will print where the 
program should be installed.

> make links did not work and I cannot find gromcas. There is no folder /usr/local/gromacs. I am a bit puzzled as I did install it.
> I am on MacOSx 10.6.7 and I used Terminal bash during the installation process.
> What can I do now to get Gromacs installed and running, please?
> Thank you.
> Kind regards
> Gudrun

David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se

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