On Mon, Feb 10, 2014 at 1:27 PM, Chaitali Chandratre <chaitujo...@gmail.com> wrote: > Dear Sir, > > I have question w.r.t gromacs-4.6.4 installation with GPU support. > I have installed non-GPU vesion(for 4.6.4) and it works fine. > > But while compiling with gpu (-DGMX_GPU=ON > -DCUDA_TOOLKIT_ROOT_DIR=/opt/CUDA-5.5) > It gives compilation error. The node is having gpu card fermi and cuda5.5. > > Do I need to set some more things?
Yes, perhaps you could tell us what the error is. :) -- Szilárd > > Thanks. > > -- > With Regards, > Chaitali > > "I know everything happens for a reason...But sometimes I wish I knew what > the reason was !! " > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a > mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
