Dear Amber experts,
we have acquired/refurbished/set-up a computing cluster composed of
several different nodes, some of which have GPUs, that I have tried to
use with Amber12 but unsuccessfully.
The graphic cards are:
nVIDIA Fermi M2050
nVIDIA Tesla M1070
nVIDIA GTX480
The support for these cards is different among the various version of
PMEMD, (we have access to a copy of Amber12 and one of Amber11).
Could anyone give me some advice about which PMEMD version should be run
on these GPU (if possible)? Is the information about old PMEMD versions
still available on the website?
It is a great pity to stick to simple MPI..GPU is another story.
Thanks a lot for any help!
Lorenzo G.
--
=======================================
Lorenzo Gontrani
Research associate of EDXD group
University of Rome "La Sapienza"
GSM +39 338 7615798
Email l DOT gontrani AT uniroma1 DOT it
Webpage: http://webcaminiti/gontrani.html
=======================================
Rispetta l'ambiente: se non è necessario, non stampare
questa e-mail
Protect the environment: do not print this e-mail, unless
necessary
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 22 2014 - 02:00:02 PDT
