[gmx-users] gromacs build options

[Mahmood Naderan]

​OK. I ran

/share/apps/computer/cmake-3.2.3-Linux-x86_64/bin/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
-DBUILD_SHARED_LIBS=off

please note that I didn't use -DGMX_MPI=on
Just want to be sure that everything is fine. Do you agree with that?

Regards,
Mahmood