To whom this may concern, I am receiving the following errors when attempting to run Gromacs in parallel:
Making 1D domain decomposition 4 x 1 x 1 p2_21562: p4_error: Timeout in establishing connection to remote process: 0 p2_21562: (302.964844) net_send: could not write to fd=5, errno = 32 where I am using mpich 1.2.7 for 64 bit processors. From what I can find, it seems as if this is a mpich issue and not an issue of Gromacs. Has anyone else encountered such a problem? Also, does anyone have any suggestions for a solution? Thank you, Andrew
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
