Hi, your not saying what version you are trying to install. Assuming 5.0.5 it should just work with cmake -DGMX_BUILD_SHARED_EXE=off ..
Make sure to select GCC or ICC as compiler with a command such as (might be different on your machine) module swap PrgEnv-pgi PrgEnv-gnu If it still doesn't work, send your exact steps and errors. Roland On Tue, Jul 7, 2015 at 1:02 AM, Sabyasachi Sahoo <ssahoo.i...@gmail.com> wrote: > Dear Gromacs users, > > I am trying to build gromacs on our latest supercomputer CRAY XC40, but I > am unable to do so because of lack of administrator privileges and > different programming environment, w.r.t. my previous experience on tyrone > supercomputers. I continuously get errors regarding something or the other, > but trying to solve that results in another error. > > I am sure many of you would have already build gromacs on cray machines, > and hence would be really grateful, if anyone can tell me the correct > sequence of steps to build gromacs. > I have extensively searched through the web, and documentation and nothing > seems to work. It be also really great if someone could give me the link to > the any thread that addresses this problem. > > Thanx in advance. > > -- > Yours sincerely, > Sabyasachi Sahoo > -- > 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. > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309 -- 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.