Re: [gmx-users] please help, cannot compile gmx 4.5 openmm

Hi Alan, I assume this is still the same issue on the same issue (same machine/os) as you reported last time. Could you provide some details about the version of OS, compiler, CUDA, OpenMM you're using? I'll look into the problem and get back to you if I figure out something. Cheers, -- Szilárd

Re: [gmx-users] compilation problem: gromacs 4.5 double precision

Hi David, Are you sure you're using gcc 3.4? Because if you are, I'd strongly suggest that you switch to 4.x! Cheers, -- Szilárd On Tue, Sep 14, 2010 at 5:21 PM, David Parcej wrote: > Hi all. > I have a problem building the double (but not single) precision version of > gromacs 4.5 on an AMD

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