hi, On Tuesday 29 August 2006 06:45, raja wrote: > Dear all, > We are proposing to buy 5 computers, PC machines going to be used for > general purpose as well as for running gromacs. The OS would be > windowsXP. It would be more useful if you can suggest me some good > configuration for this purpose. We are also planning cluster those PC > for gromacs.
install linux with windows in vmware. Windows is not really good for cluster or HPC usage. > > With thanks! > B.Nataraj > -- > raja > [EMAIL PROTECTED] Greetings, Florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26581 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
