So I am running OpenMPi1.6.3 (config.log attached)
And I would like to install gromacs patched with plumed (scientific
computing). Both uses openmpi.
Gromacs alone compiles without errors (openMPI works). But when
patched I got one mentioned before.
I am sending config file for patched gromacs.
If you need any other file I would be happy to provide.
Thanks a lot!