[gmx-developers] make install-mdrun
Mirco Wahab
mirco.wahab at chemie.tu-freiberg.de
Wed Oct 24 13:45:38 CEST 2012
Am 24.10.2012 13:02, schrieb Szilárd Páll:
> On 10/20/2012 07:46 PM, Szilárd Páll wrote:
>> On Sat, Oct 20, 2012 at 5:43 PM, Mirco Wahab <wahab-mail at gmx.de> wrote:
>>
>> icc 13.0.0 CUDA5 build fail, -
>>
>>
>> That should work out of the box -- unless you're using an fftw
>> that is older than 3.3.1. What error are yo getting?
>
> is icc 13 required for building 4.6 with GPU support or should icc
> 12 do as well?
>
> I'm ont entirely sure about the officially supported versions, but both
> 12 and 13 work fine.
I retestet CUDA5 + icc13 on x64-Linux (OpenSuSE) and it builds
perfectly, as you expected. My error from test before may have
resulted from a unlucky combination of GMX_PREFER_STATIC_LIBS
and BUILD_SHARED_LIBS in my build script.
So all is ok now. Thanks!
M.
More information about the gromacs.org_gmx-developers
mailing list