That'll likely work, but whether Vidhya wants to use it depends whether he cares about his simulation performance on this machine.
Mark On Tue, May 28, 2013 at 4:05 PM, Mirco Wahab < mirco.wa...@chemie.tu-freiberg.de> wrote: > On 28.05.2013 13:39, vidhya sankar wrote: > >> cmake .. -DCMAKE_INSTALL_PREFIX=/usr/**local/gromacs4.6 -DGMX_DOUBLE=ON >> -DGMX_BINARY_SUFFIX=_d >> > > please try > > cmake .. -DGMX_CPU_ACCELERATION=SSE4.1 > -DCMAKE_INSTALL_PREFIX=/usr/**local/gromacs4.6 > -DGMX_DOUBLE=ON -DGMX_BINARY_SUFFIX=_d > > I remember to have encountered a problem with older gccs and AVX. > > M. > > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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 gmx-users-requ...@gromacs.org. > * Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> > -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists