[gmx-users] gromacs build options

[Mahmood Naderan]

Hi mark,
Thank you very much. In fact the following commands did the job


$ cmake ..  -DCMAKE_C_COMPILER=/share/apps/computer/openmpi-2.0.1/bin/mpicc
-DCMAKE_CXX_COMPILER=/share/apps/computer/openmpi-2.0.1/bin/mpic++
-DCMAKE_PREFIX_PATH=/share/apps/chemistry/gromacs-5.1
-DGMX_BUILD_OWN_FFTW=ON -DBUILD_SHARED_LIBS=off -DGMX_BUILD_MDRUN_ONLY=on
$ make
$ sudo make install


However, after "sudo make install", the bin/mdrun goes in to
/usr/local/gromacs and not what I specified in the PREFIX_PATH.


I am not a user of gromacs. But as a cluster admin, I installed gromacs for
the users.

Thanks a lot.


Regards,
Mahmood