[gmx-users] compiling gromacs4.5 with gpu

[BIN ZHANG]

Dear Roland:

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.

Best,
Bin



> Hi,
>
> 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.
>
> Roland
>
> 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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