[gmx-users] Executables and Congratulations
suzen at theochem.tu-muenchen.de
Thu Dec 20 17:12:42 CET 2001
Let me give commands that have been applied:
./configure --prefix=/home/suezen/MDcodes/gromacs --enable-mpi
make install-mdrun --program-suffix="_mpi"
I suppose make install-mdrun would do the same thing. But thanks a lot
for the tip.
Erik Lindahl wrote:
> Mehmet Suezen wrote:
> > Hi All,
> > I have successfully compiled gromacs with fftw and MPI. But even I have
> > specify exec directory
> > after all mdrun executable created under
> > /home/suezen/gromacs-3.0.5/src/kernel/ not
> > in /home/suezen/MDcodes/gromacs/linux.
> > ./configure --prefix=/home/suzen/MDcodes/gromacs --enable-mpi
> > --enable-share --disable-float
> > --exec-prefix=/home/suzen/MDcodes/gromacs/linux
> > Is this what I should expect? I would not expect it, as far as I
> > understand from the documentation?
> Hi Mehmet,
> You'll have to run a 'make install' command too - that will put everything
> in place.
> (This is gnu standard - I think the idea is that you should be able to
> compile yourself, and once everything is working you just tell your
> system administrator to run 'make install' in your source directory)
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