Just a thought... Maybe you should instead try WMPI (or whatever the thing is called, you know, MPI for Windows...) and some of the Windows ports of GROMACS that you can find in the user contributions area of the website. That's supposing you really _need_ to use MPI, of course :)
<br><br>In my case, though, the problem was solved by installing Linux.<br><br><div><span class="gmail_quote">2007/12/22, <a href="mailto:jacopo.sgrignani@unifi.it">jacopo.sgrignani@unifi.it</a> <<a href="mailto:jacopo.sgrignani@unifi.it">
jacopo.sgrignani@unifi.it</a>>:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Hi,<br>I would like to compile gromacs using cygwin and mpi on a machine
<br>running win2003 server, with two quad-core processor.<br>Does anybody experince in this type of situation. I have some problem<br>compiling mpi, becouse I'm able to run the configure script with<br>"without-romio" option, but the process make fails.
<br>Thanks a lot<br><br>Jacopo<br>_______________________________________________<br>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br><a href="http://www.gromacs.org/mailman/listinfo/gmx-users">
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