To whom this may concern,<br><br>I am receiving the following errors when attempting to run Gromacs in parallel:<br><br>Making 1D domain decomposition 4 x 1 x 1<br>p2_21562: p4_error: Timeout in establishing connection to remote process: 0<br>
p2_21562: (302.964844) net_send: could not write to fd=5, errno = 32<br><br><br>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?<br>
<br>Thank you,<br><font color="#888888"><br>Andrew</font>