Hi
Take a look to mdrun -nt flag to set the number of threads. Otherwise
the default is guessed according to the description displayed by mdrun
(what effectively means to take all available ones, I think).
There are several related entries in the mailing list. Keep in mind that
thread-based parallelization is suported just from 4.5.x.
El 04/05/11 11:54, vidhya sankar escribió:
Dear gmx user
when we run MD by mdrun tool in gromacs
IS there is any option in command prompt to include and controll the
number of processor ? otherwise will it automatically use all
available processor?
Because i am using pentum Intel i5 processor
When i run MD will it take all processor for calculation steps of MD
by default ?
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
