[gmx-users] compiling gromacs4.5 with gpu
zhngbn at gmail.com
Tue Sep 28 19:14:40 CEST 2010
Thanks a lot for your reply.
Also, it seems to me that copying all the libraries from their respect
folder manually to a common place also works.
> yes that is a bug with cmake (see http://bugzilla.gromacs.org/show_bug.cgi?id=549)
> You can either disable BUILD_SHARED_LIBS and or you can ran "make
> install" as a workaround until the bug is fixed.
> On Tue, Sep 28, 2010 at 3:02 AM, BIN ZHANG <zhngbn at gmail.com> wrote:
> Hi, there:
> I was trying to compile gromacs4.5.1 on a GPU cluster (https://secure.nersc.gov/nusers/systems/dirac/
> The compilation seems to work fine, but in the installation folder,
> only "bin/mdrun-gpu" presents. Is it supposed to be so?
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