Dear Gromacs, I am trying to install gromacs with mpi enabled in my cluster and i end up with following error:
libtool: link: cannot find the library `../mdlib/libmd_mpi.la' or unhandled argument `../mdlib/libmd_mpi.la' make[1]: *** [libgmxpreprocess_mpi.la] Error I can able to install gromacs in single precision without having trouble. However, when i use mpi enabled by using lam-7.4.1 it gives above mentioned error, I have tried openmpi as it installed in yum install manner but it shows different error like not even compile it by giving this following error. configure: error: cannot compute sizeof (off_t) I have used the command line ./configure --program-suffix=_mpi --enable-mpi --enable-shared I do not know how to solve this problem. Any suggestion would be much appreciated. Regards Rajiv -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
