[gmx-users] Executables and Congratulations
suzen at theochem.tu-muenchen.de
Thu Dec 20 15:15:00 CET 2001
I have successfully compiled gromacs with fftw and MPI. But even I have
specify exec directory
after all mdrun executable created under
./configure --prefix=/home/suzen/MDcodes/gromacs --enable-mpi
Is this what I should expect? I would not expect it, as far as I
understand from the documentation?
On the other hand CONGRATULATIONS for doing a great job like gromacs. It
is very well documented and
quality of source code is appreciated indeed.
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