[gmx-users] tesla vs gtx
Andrzej Rzepiela
Andrzej.Rzepiela at physik.uni-freiburg.de
Thu Jan 5 11:46:09 CET 2012
Hey,
From the previous posts on the list I got the feeling that gtx are
fine enough for gromacs calculations and 4 times more expensive
teslas are actually not necessary. However the hardware providers
discourage us from using gtx in a small cluster. The number of reasons
is listed on the website http://www.fluidyna.de/en/tesla_geforce .
For the future versions of parallel gromacs are the listed points ( in
particular faster data transfers to/from CPU, faster GPU-GPU
communication and less memory errors on teslas) relevant ?
Thank you for comments
Andrzej
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120105/c68e876c/attachment.html>
More information about the gromacs.org_gmx-users
mailing list