Hello,

I have successfully compiled gromacs with openmpi but i see the same problem 
that the jobs is still not distributed to other nodes but showing all the 
processor in node and it should be distributed. 

Thanks and regards

Syed Tarique Moin




      
-- 
gmx-users mailing list    [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to