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 :)
In my case, though, the problem was solved by installing Linux. 2007/12/22, [EMAIL PROTECTED] <[EMAIL PROTECTED]>: > > Hi, > I would like to compile gromacs using cygwin and mpi on a machine > running win2003 server, with two quad-core processor. > Does anybody experince in this type of situation. I have some problem > compiling mpi, becouse I'm able to run the configure script with > "without-romio" option, but the process make fails. > Thanks a lot > > Jacopo > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.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 [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
