[Debichem-devel] Bug#759974: Bug#759974: votca-csg: FTBFS: Could NOT find GROMACS (missing: GROMACS_LIBRARY GROMACS_INCLUDE_DIR)

[Nicholas Breen]

On Sat, Aug 30, 2014 at 02:57:22PM -0700, Lucas Nussbaum wrote:
> Source: votca-csg
> Version: 1.2.3-1
[snip]
> > -- checking for module 'libgmx'
> > --   package 'libgmx' not found
> > -- Could NOT find GROMACS (missing:  GROMACS_LIBRARY GROMACS_INCLUDE_DIR) 
> > CMake Error at src/libcsg/CMakeLists.txt:25 (message):
> >   gromacs not found, make sure you have installed at least the gromacs-4.0.7
> >   and it's dev package.  If the gromacs module was not found above, make sure
> >   you have sourced GMXRC or set PKG_CONFIG_PATH yourself.  If you have a
> >   double precision version of gromacs enable to build against it with
> >   -DGMX_DOUBLE=ON.  If you have gromacs-5.0 installed enable to build against
> >   it with -DWITH_GMX_DEVEL=ON.  Gromacs support can be disable it with
> >   -DWITH_GMX=OFF.

This one looks like it's indirectly my fault - I just uploaded gromacs 5.0 to
unstable a few days ago, and didn't realize it changed a build parameter in
votca-csg.  libgmx and libmd are replaced by the merged libgromacs.

Christoph, do you want to upload a new package?  I can also make the suggested
CMake change and upload it myself if you'd prefer.

- Nicholas