hi On Tuesday 06 June 2006 17:28, Ismael De Andrés Presa wrote: > On Mar, 6 de Junio de 2006, 4:42 pm, David van der Spoel dijo: > > Ismael De Andrés Presa wrote: > >> 1º. Run GROMACS for 8 hours and how much simulated time it has > >> generated. > >> > >> 2º. Generate a little simulation time with GROMACS having GROMACS and > >> see how much it cost with 1, 2, ...8 nodes. > >> > >> For me the best option is the first one but I don´t know how I could do > > that. Any idea would be appreciated. Thanks In Advance. > > > 10 minutes is enough. > > Hi David, thank you for your fast response but I haven´t understand you. > Do you mean that 10 minutes of simulated time is enough (option 2) or > what?
Calcution time, around 5000 steps. 10 minutes simualation time would take ages ... > > How is the GROMACS parameter for that? Thanks again! Get gromacs benchmark from www.gromacs.org > > > > > ------------- Powered by Debian GNU/Linux ----------------- > > |My PGP/GPG key is available from pgp.rediris.es:11371 and| > | all the major keyservers. | > > ----------------------------------------------------------- > > ---La frase del día--------------------------------------- > Quien bien te hará, o se te irá o se te morirá. > ---------------------------------------------------------- > > > _______________________________________________ > gmx-users mailing list [email protected] > 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 Greetings, Florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list [email protected] 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
