Dear all,
I'm note a gromacs user, I've installed gromacs 4.6.3 on our cluster
and making some test.
Each node of our machine has 16 cores and 2 GPU.
I'm trying to figure how to submit efficient multiple nodes LSF jobs
using the maximum of resources.
After reading the documentation
<http://www.gromacs.org/Documentation/Acceleration_and_parallelization#Locking_threads_to_physical_cores>
on "Acceleration and parallelization" I got confused and inquire some help.
I'm just wondering whether someone with some experiences on this matter.
I thank you in advance,
Éric.
--
/Be the change you wish to see in the world
/ --- Mahatma Gandhi ---
Éric Germaneau <http://hpc.sjtu.edu.cn/index.htm>
Shanghai Jiao Tong University
Network & Information Center
room 205
Minhang Campus
800 Dongchuan Road
Shanghai 200240
China
View Éric Germaneau's profile on LinkedIn
<http://cn.linkedin.com/pub/%C3%A9ric-germaneau/30/931/986>
/Please, if possible, don't send me MS Word or PowerPoint attachments
Why? See: http://www.gnu.org/philosophy/no-word-attachments.html/
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