As you already pointed out, it may take a very long time on ordinary PCs. On a laptop it would take even longer ...
Use a Linux workstation with 4 processor cores minimum. Andreas > -----Original Message----- > From: [email protected] [mailto:[email protected]] > On Behalf Of Pramod Akula > Sent: 02 June 2009 17:07 > To: [email protected] > Subject: [gmx-users] Computer simulation details > > Hi everyone, > > I would like to run GPCR protein dynamics in lipid bilayer along with > water molecules and ions. As you all know it becomes huge system and > may take very long time to obtain results on ordinary PCs.I would like > to run the above mentioned simulation on my personnel laptop. > > Please let me know your best suggestions from experience ,which one > would be the most efficient to do the same, I mean the constitution of > the laptop like GB in RAM, number of cores required, processor clock, > 3D graphics compatability, hard disc size and finally the brand. > > Your suggestions would be of great help to many..... > > Regards, > > Akula > _______________________________________________ > 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 _______________________________________________ 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
