Dear gromacs developlers, When I tried to parallelize GROMACS with intel fortran/C compiler on a Athlon cluster, I met this kind of error:
$ ./configure --enable-mpi ......... checking size of int... configure: error: cannot compute sizeof (int), 77 What is wrong? Needs help! Thanks, Cherry __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users 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/mailing_lists/users.php
