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Repository ctb_im_pbf_ev

Name: ctb_im_pbf_ev

Owner: bgruening

Synopsis: Calculate plane of best fit for molecules tool from im-pipelines

Detailed description:

InformaticsMatters scripts for cheminformatics and computational chemistry.
Home page: https://github.com/InformaticsMatters/pipelines/
License: Apache 2.0

Content homepage: https://github.com/InformaticsMatters/pipelines/

Development repository: https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines

Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/bgruening/ctb_im_pbf_ev/38b8e1d2bb78

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

Type: unrestricted

Revision: 0:38b8e1d2bb78

This revision can be installed: True

Times cloned / installed: 241