Hi, can you please check if you have all dependencies from this list as well? https://wiki.galaxyproject.org/Admin/Config/ToolDependenciesList Thanks, Bjoern Am 13.08.2015 um 22:56 schrieb Léo Biscassi:

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.

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