[gmx-users] make install 'only suffix append binaries'

[Alan]

Dear Mark,

Thank you very much for your reply. Indeed, reading more about Fink I
can see several alternative.

For now I guess I got a good solution. I have a package called
'gromacs-all' which installs gromacs single and double and now I want
to make too with mpi, but first I need to solve a problem with openmpi
in my Fink here.

Cheers,
Alan

On Thu, Jun 18, 2009 at 16:43, <gmx-users-request at gromacs.org> wrote:
>
> Alan wrote:
>> Hi List,
>>
>> I would like to know if there's an option in gromacs Makefile that
>> would allow me to once did:
>>
>> ./configure --disable-float --program-suffix="_d" --enable-shared
>> make
>>
>> Then install only the binaries created with suffix "_d".
>>
>> I am not sure if 'make install-exec' would do it or if there's something else.
>
> I've no idea if that works, but it's straightforward to make a dummy
> install location and use configure --prefix=/that/dummy/location and see
> what gets put there.
>
>> The reason is I want to create a Fink package for 'gromacs-double',
>> but if doing a normal 'make install' I will have conflict with files
>> like '/sw/bin/GMXRC' that are essentially the same for both
>> gromacs-simple or gromacs-double.
>
> Fair enough. How about listing gromacs-single and gromacs-double in the
> other's Conflicts and Replaces fink fields?
> http://www.finkproject.org/doc/packaging/reference.php?phpLang=en#fields
> That might just work and have no problems.
>
> Also, I suggest making a bugzilla with your fink scripts attached when
> you have them working, since they may as well get put in the GROMACS
> admin subdirectory for future use.
>
> Mark
>
>
-- 
Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
>>http://www.bio.cam.ac.uk/~awd28<<