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! Best,
tomek
config_gromacs.log.bz2
Description: BZip2 compressed data
config_openmpi.log.bz2
Description: BZip2 compressed data
