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

[Christoph Junghans]

2014-08-30 16:10 GMT-06:00 Nicholas Breen <nbreen at debian.org>:
> 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.
Votca 1.2.3 doesn't support gromacs-5, but I am about to make a new
release (1.2.4), which supports it.

>
> 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.
Can you give me a 1 min intro, which commands I have to execute to do an NMU?
I have access to the debichem svn and know what to upload for 1.2.4,
but what's next after that?

Christoph

>
> - Nicholas
>
> _______________________________________________
> Debichem-devel mailing list
> Debichem-devel at lists.alioth.debian.org
> http://lists.alioth.debian.org/cgi-bin/mailman/listinfo/debichem-devel



-- 
Christoph Junghans
Web: http://www.compphys.de