[gmx-developers] Compiling mdrun-gpu

[Roland Schulz]

On Wed, Dec 8, 2010 at 1:31 PM, Christian Mötzing <christian at moetzing.net>wrote:

> Sorry for the inconvenience then. Will try the solution.
>
> Why did I not get the post if they are from a few hours ago? Strange.
>
I was on gmx-users. Do you get those mails?

>
>
> Am Mittwoch, den 08.12.2010, 13:22 -0500 schrieb Justin A. Lemkul:
> >
> > Christian Mötzing wrote:
> > > Hi,
> > >
> > > I tried to compile the gpu version of gromacs.
> > > As stated in one list entry before I created an extra folder from where
> > > I call cmake.
> > > What I do is:
> > >
> > > export OPENMM_ROOT_DIR="PATH/OpenMM" cmake -DGMX_OPENMM=ON
> > > -DCMAKE_INSTALL_PREFIX=PATH/gromacs-gpu
> > > -DGMX_THREADS=OFF ../gromacs-git-current/src
> > >
> >
> > I would start by not pointing to the /src subdirectory.  Many of these
> same
> > errors just came up in a post a few hours ago, along with a (possible)
> solution.
> >   The appropriate installation instructions:
> >
> > http://www.gromacs.org/Developer_Zone/Cmake#Using_CMake
> >
> > -Justin
> >
> > > What I get is:
> > >
> > > CMake Error at gmxlib/CMakeLists.txt:146 (set_target_properties):
> > >   set_target_properties called with incorrect number of arguments.
> > >
> > >
> > > CMake Error at gmxlib/CMakeLists.txt:148 (install):
> > >   install TARGETS given no ARCHIVE DESTINATION for static library
> target
> > >   "gmx".
> > >
> > >
> > > CMake Error at mdlib/CMakeLists.txt:11 (set_target_properties):
> > >   set_target_properties called with incorrect number of arguments.
> > >
> > >
> > > CMake Error at mdlib/CMakeLists.txt:13 (install):
> > >   install TARGETS given no ARCHIVE DESTINATION for static library
> target
> > >   "md".
> > >
> > >
> > > CMake Error at kernel/CMakeLists.txt:44 (set_target_properties):
> > >   set_target_properties called with incorrect number of arguments.
> > >
> > >
> > > CMake Error at kernel/gmx_gpu_utils/CMakeLists.txt:18
> > > (CUDA_INCLUDE_DIRECTORIES):
> > >   Unknown CMake command "CUDA_INCLUDE_DIRECTORIES".
> > >
> > >
> > > CMake Warning (dev) in CMakeLists.txt:
> > >   No cmake_minimum_required command is present.  A line of code such as
> > >
> > >     cmake_minimum_required(VERSION 2.8)
> > >
> > >   should be added at the top of the file.  The version specified may be
> > > lower
> > >   if you wish to support older CMake versions for this project.  For
> > > more
> > >   information run "cmake --help-policy CMP0000".
> > > This warning is for project developers.  Use -Wno-dev to suppress it.
> > >
> > > I tried gromacs 4.5.3 as well as the current git code. I also switched
> > > between cmake 2.8.2, 2.6.4 and 2.6.2. Nothing makes a difference.
> > > I even cant make a normal build of gromacs with cmake as suggested in
> > > the list.
> > >
> > > Any ideas?
> > >
> > >
> > >
> >
> > --
> > ========================================
> >
> > Justin A. Lemkul
> > Ph.D. Candidate
> > ICTAS Doctoral Scholar
> > MILES-IGERT Trainee
> > Department of Biochemistry
> > Virginia Tech
> > Blacksburg, VA
> > jalemkul[at]vt.edu | (540) 231-9080
> > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> >
> > ========================================
>
>
> --
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>


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