Hi In continuation of the previous mail, I would also like to know the maximum number of processors that can be used for running Gromacs.
Thank you sundar > Hi everyone, > I am a new user of gromacs. I am running MD for a Pleckstrin > homology domain (100 amino acids) in 8 nodes (32 CPUs). After > Mdurn i get the following error: "Number of grid cells is > zero. system is collapsing". > Though I saw many mails regarding this problem in the mailing list, I > could not get a proper answer. > > Can anyone please tell me what should I do to get it running. > > Thanking you in advance. > -- > Sundar Ram (+91-9902625632) > Junior Research Fellow > Dr. Sandhya P. Koushika's lab > NCBS, UAS-GKVK campus, Bellary Rd > Bangalore - 560065 > India > > _______________________________________________ > 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 > -- Sundar Ram (+91-9902625632) Junior Research Fellow Dr. Sandhya P. Koushika's lab NCBS, UAS-GKVK campus, Bellary Rd Bangalore - 560065 _______________________________________________ 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
