From rmason at mun.ca  Thu Feb 18 16:01:35 2016
From: rmason at mun.ca (Roger Mason)
Date: Thu, 18 Feb 2016 17:31:35 -0330
Subject: [Openchemistry-users] building openchemistry fails on FreeBSD10.2
Message-ID: <y6560xlu40g.fsf@cryptoperthite.esd.mun.ca>

Hello,

I'm trying to build openchemistry on FreeBSD 10.2.  The build fails:

ccmake ../openchemistry
gmake -j6

...
[ 89%] Building CXX object molequeue/app/CMakeFiles/molequeue_static.dir/remotequeuewidget.cpp.o
In file included from /home/rmason/Software/OpenChemistry/openchemistry/molequeue/molequeue/app/queues/remote.cpp:33:
In file included from /usr/local/include/qt5/QtGui/QtGui:32:
In file included from /usr/local/include/qt5/QtGui/qopenglcontext.h:54:
/usr/local/include/qt5/QtGui/qopengl.h:122:12: fatal error: 'GL/gl.h' file not found
#  include <GL/gl.h>

I saw the same problem when building VTK and fixed it by doing this:

find_package(OpenGL REQUIRED) # find and setup OpenGL
if(OPENGL_FOUND)
INCLUDE_DIRECTORIES(${OPENGL_INCLUDE_DIR})
endif(OPENGL_FOUND)

but that does not work for molequeue.  I set the build of molequeue and
mongochem to OFF using ccmake ../openchemistry, but the build then fails
like this:

...
Using automoc for Qt library
Using automoc for Qt library
CMake Error at avogadro/qtplugins/mongochem/CMakeLists.txt:3 (find_package):
  By not providing "FindMoleQueue.cmake" in CMAKE_MODULE_PATH this project
  has asked CMake to find a package configuration file provided by
  "MoleQueue", but CMake did not find one.

  Could not find a package configuration file provided by "MoleQueue" with
  any of the following names:

    MoleQueueConfig.cmake
    molequeue-config.cmake

  Add the installation prefix of "MoleQueue" to CMAKE_PREFIX_PATH or set
  "MoleQueue_DIR" to a directory containing one of the above files.  If
  "MoleQueue" provides a separate development package or SDK, be sure it has
  been installed.
  
-- Configuring incomplete, errors occurred!
See also "/home/rmason/Software/OpenChemistry/64-bit/avogadrolibs/CMakeFiles/CMakeOutput.log".
CMakeFiles/avogadrolibs.dir/build.make:105: recipe for target 'avogadrolibs-prefix/src/avogadrolibs-stamp/avogadrolibs-configure' failed
gmake[2]: *** [avogadrolibs-prefix/src/avogadrolibs-stamp/avogadrolibs-configure] Error 1
CMakeFiles/Makefile2:95: recipe for target 'CMakeFiles/avogadrolibs.dir/all' failed
gmake[1]: *** [CMakeFiles/avogadrolibs.dir/all] Error 2
Makefile:75: recipe for target 'all' failed
gmake: *** [all] Error 2

Seems weird when I turned off the build of mongochem & molequeue.

Cheers,
Roger

From marcus.hanwell at kitware.com  Thu Feb 18 20:28:18 2016
From: marcus.hanwell at kitware.com (Marcus D. Hanwell)
Date: Thu, 18 Feb 2016 20:28:18 -0500
Subject: [Openchemistry-users] building openchemistry fails on
	FreeBSD10.2
In-Reply-To: <y6560xlu40g.fsf@cryptoperthite.esd.mun.ca>
References: <y6560xlu40g.fsf@cryptoperthite.esd.mun.ca>
Message-ID: <CAMkPkZUKszY=nJQHWOkrY60CytOE+Pcp0Y9sOosnUa8G2RKXwQ@mail.gmail.com>

Hi,

Let me see if I can get this patch in, appreciate the notes. The GL
headers are normally in /usr/include, and so this can get missed.

Marcus

On Thu, Feb 18, 2016 at 4:01 PM, Roger Mason <rmason at mun.ca> wrote:
> Hello,
>
> I'm trying to build openchemistry on FreeBSD 10.2.  The build fails:
>
> ccmake ../openchemistry
> gmake -j6
>
> ...
> [ 89%] Building CXX object molequeue/app/CMakeFiles/molequeue_static.dir/remotequeuewidget.cpp.o
> In file included from /home/rmason/Software/OpenChemistry/openchemistry/molequeue/molequeue/app/queues/remote.cpp:33:
> In file included from /usr/local/include/qt5/QtGui/QtGui:32:
> In file included from /usr/local/include/qt5/QtGui/qopenglcontext.h:54:
> /usr/local/include/qt5/QtGui/qopengl.h:122:12: fatal error: 'GL/gl.h' file not found
> #  include <GL/gl.h>
>
> I saw the same problem when building VTK and fixed it by doing this:
>
> find_package(OpenGL REQUIRED) # find and setup OpenGL
> if(OPENGL_FOUND)
> INCLUDE_DIRECTORIES(${OPENGL_INCLUDE_DIR})
> endif(OPENGL_FOUND)
>
> but that does not work for molequeue.  I set the build of molequeue and
> mongochem to OFF using ccmake ../openchemistry, but the build then fails
> like this:
>
> ...
> Using automoc for Qt library
> Using automoc for Qt library
> CMake Error at avogadro/qtplugins/mongochem/CMakeLists.txt:3 (find_package):
>   By not providing "FindMoleQueue.cmake" in CMAKE_MODULE_PATH this project
>   has asked CMake to find a package configuration file provided by
>   "MoleQueue", but CMake did not find one.
>
>   Could not find a package configuration file provided by "MoleQueue" with
>   any of the following names:
>
>     MoleQueueConfig.cmake
>     molequeue-config.cmake
>
>   Add the installation prefix of "MoleQueue" to CMAKE_PREFIX_PATH or set
>   "MoleQueue_DIR" to a directory containing one of the above files.  If
>   "MoleQueue" provides a separate development package or SDK, be sure it has
>   been installed.
>
> -- Configuring incomplete, errors occurred!
> See also "/home/rmason/Software/OpenChemistry/64-bit/avogadrolibs/CMakeFiles/CMakeOutput.log".
> CMakeFiles/avogadrolibs.dir/build.make:105: recipe for target 'avogadrolibs-prefix/src/avogadrolibs-stamp/avogadrolibs-configure' failed
> gmake[2]: *** [avogadrolibs-prefix/src/avogadrolibs-stamp/avogadrolibs-configure] Error 1
> CMakeFiles/Makefile2:95: recipe for target 'CMakeFiles/avogadrolibs.dir/all' failed
> gmake[1]: *** [CMakeFiles/avogadrolibs.dir/all] Error 2
> Makefile:75: recipe for target 'all' failed
> gmake: *** [all] Error 2
>
> Seems weird when I turned off the build of mongochem & molequeue.
>
> Cheers,
> Roger
> _______________________________________________
> Openchemistry-users mailing list
> Openchemistry-users at public.kitware.com
> http://public.kitware.com/mailman/listinfo/openchemistry-users

From rmason at mun.ca  Fri Feb 19 05:52:13 2016
From: rmason at mun.ca (Roger Mason)
Date: Fri, 19 Feb 2016 07:22:13 -0330
Subject: [Openchemistry-users] building openchemistry fails on
	FreeBSD10.2
In-Reply-To: <CAMkPkZUKszY=nJQHWOkrY60CytOE+Pcp0Y9sOosnUa8G2RKXwQ@mail.gmail.com>
 (Marcus D. Hanwell's message of "Thu, 18 Feb 2016 20:28:18 -0500")
References: <y6560xlu40g.fsf@cryptoperthite.esd.mun.ca>
 <CAMkPkZUKszY=nJQHWOkrY60CytOE+Pcp0Y9sOosnUa8G2RKXwQ@mail.gmail.com>
Message-ID: <y65k2m13rc2.fsf@cryptoperthite.esd.mun.ca>

Hello Marcus,

"Marcus D. Hanwell" <marcus.hanwell at kitware.com> writes:

> Let me see if I can get this patch in, appreciate the notes. The GL
> headers are normally in /usr/include, and so this can get missed.

Thanks for your response.

> On Thu, Feb 18, 2016 at 4:01 PM, Roger Mason <rmason at mun.ca> wrote:

...

>>  I set the build of molequeue and
>> mongochem to OFF using ccmake ../openchemistry, but the build then fails
>> like this:
>>
>> ...
>> Using automoc for Qt library
>> Using automoc for Qt library
>> CMake Error at avogadro/qtplugins/mongochem/CMakeLists.txt:3 (find_package):
>>   By not providing "FindMoleQueue.cmake" in CMAKE_MODULE_PATH this project
>>   has asked CMake to find a package configuration file provided by
>>   "MoleQueue", but CMake did not find one.
>>
>>   Could not find a package configuration file provided by "MoleQueue" with
>>   any of the following names:
>>
>>     MoleQueueConfig.cmake
>>     molequeue-config.cmake
>>
>>   Add the installation prefix of "MoleQueue" to CMAKE_PREFIX_PATH or set
>>   "MoleQueue_DIR" to a directory containing one of the above files.  If
>>   "MoleQueue" provides a separate development package or SDK, be sure it has
>>   been installed.
>>
>> -- Configuring incomplete, errors occurred!
>> See also "/home/rmason/Software/OpenChemistry/64-bit/avogadrolibs/CMakeFiles/CMakeOutput.log".
>> CMakeFiles/avogadrolibs.dir/build.make:105: recipe for target 'avogadrolibs-prefix/src/avogadrolibs-stamp/avogadrolibs-configure' failed
>> gmake[2]: *** [avogadrolibs-prefix/src/avogadrolibs-stamp/avogadrolibs-configure] Error 1
>> CMakeFiles/Makefile2:95: recipe for target 'CMakeFiles/avogadrolibs.dir/all' failed
>> gmake[1]: *** [CMakeFiles/avogadrolibs.dir/all] Error 2
>> Makefile:75: recipe for target 'all' failed
>> gmake: *** [all] Error 2
>>
>> Seems weird when I turned off the build of mongochem & molequeue.

Is there a way to (really) turn off the builds of molequeue and
mongochem or, if that is not possible, to fix them so they build?

Cheers,
Roger