Dear all,
I'm tried to configure gromacs in parallel but I have meet some problems.
I don't understand if the problems are relative to mpi or gromacs
configuration. For this reason I'd be grateful if you explained a detailed
installation procedure of all that require to run gromacs in parallel, started
by mpi/lam configuration. I now that is an hard and demanding request, but it
is a big help for me because you are only resource.
Thank's in advance
Mario
---------------------------------
---------------------------------
L'email della prossima generazione? Puoi averla con la nuova Yahoo! Mail_______________________________________________
gmx-users mailing list [email protected]
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
