The settings for name, version and type from a contained tool configuration file's requirement tag does not match the information for the following tool dependency definitions in the tool_dependencies.xml file, so these tool dependencies have no relationship with any tools within this repository.
* name: eigen2, type: package, version: 2.0.17
Repository revision
Select a revision to inspect and download versions of Galaxy utilities from this repository.

Repository confab
Name: confab
Owner: bgruening
Synopsis: Systematic conformation generator
Confab is an open source conformation generator whose goal is the systematic coverage of conformational space.
Home page: https://github.com/openbabel/openbabel
License: GPL Version 2
Content homepage: https://github.com/openbabel/openbabel
Development repository: https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab
Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/bgruening/confab/039ef13e3676
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/confab
Type: unrestricted
Revision: 3:039ef13e3676
This revision can be installed: True
Times cloned / installed: 860
Dependencies of this repository

Repository dependencies - This requires the Molecule datatype definitions (e.g. SMILES, InChI, SD-format).
Repository package_openbabel_2_3 revision ae369c08a2a7 owned by iuc
Repository package_eigen_3_1 revision baedf7f82cc3 owned by iuc (prior install required)
Repository package_cmake_3_2_3 revision 1aea698a1c63 owned by iuc (prior install required)
Repository package_cmake_3_2_3 revision 1aea698a1c63 owned by iuc (prior install required)

Tool dependencies - repository tools require handling of these dependencies
Name Version Type
confab 1.0.1 package
eigen2 2.0.17 package

Contents of this repository

Valid tools - click the name to preview the tool and use the pop-up menu to inspect all metadata
Name Description Version Minimum Galaxy Version
for molecules (confab) 0.1 any

Categories
Computational chemistry - Tools for use in computational chemistry