Hello everyone!
I have a Problem when installing the tool ChemicalToolBox. The error occurs
in eigen3 dependence:

CMake Error: The following variables are used in this project, but They are
set to NOTFOUND. PLEASE SET Them or make sure They are set and tested
Correctly in the CMake files:

GLUT_Xi_LIBRARY (ADVANCED)

linked by target "openglsupport" in directory
/home/leobiscassi/programs/galaxy/database/tmp/tmp-toolshed-mtdvbBrUS/eigen-eigen-2249f9c22fe8/unsupported/test
GLUT_Xmu_LIBRARY (ADVANCED)

linked by target "openglsupport" in directory
/home/leobiscassi/programs/galaxy/database/tmp/tmp-toolshed-mtdvbBrUS/eigen-eigen-2249f9c22fe8/unsupported/test

I'm with the prerequisites installed:

* Python 2.6 or 2.7
* Standard C compiler, C ++ and Fortran compiler
* Autotools
* CMake
* Cairo development files (used for PNG depictions)
* Python development files
* Libblas and liblapack development files
* Java Runtime Environment (JRE, used by opsin and NPLs)

And the packages installed according to the instructions on github [1]:

Debian based systems: apt-get install build-essential cmake gfortran
mercurial libcairo2-dev python-dev

And the OpenGL package:

apt-get install freeglut3-dev

[1] https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox

Has anyone had a similar experience?

I am using ubuntu 14.04

Att.

-- 
*Léo Biscassi*
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