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Repository openbabel_structure_distance_finder

Name: openbabel_structure_distance_finder

Owner: bgruening

Synopsis: Determine distance to defined points tool from Open Babel chemical toolbox

Detailed description:

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

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/openbabel

Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/bgruening/openbabel_structure_distance_finder/f0502d809c4b

Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/openbabel_structure_distance_finder

Type: unrestricted

Revision: 1:f0502d809c4b

This revision can be installed: True

Times cloned / installed: 340

Contents of this repository

Name	Description	Version	Minimum Galaxy Version
Valid tools - click the name to preview the tool and use the pop-up menu to inspect all metadata
Determine distance to defined points View tool metadata	- determine the minimum distances between a molecule and a set of 3D points	0.1.0	16.01