Repository revision
0:38b8e1d2bb78

Repository 'ctb_im_pbf_ev'
hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/ctb_im_pbf_ev

Calculate plane of best fit for molecules tool metadata
Miscellaneous
using RDKit
ctb_im_pbf_ev
toolshed.g2.bx.psu.edu/repos/bgruening/ctb_im_pbf_ev/ctb_im_pbf_ev/1.1.3+galaxy0
1.1.3+galaxy0
None
True
Version lineage of this tool (guids ordered most recent to oldest)
toolshed.g2.bx.psu.edu/repos/bgruening/ctb_im_pbf_ev/ctb_im_pbf_ev/1.1.4+galaxy0
toolshed.g2.bx.psu.edu/repos/bgruening/ctb_im_pbf_ev/ctb_im_pbf_ev/1.1.3+galaxy0 (this tool)
ctb_im_pbf_ev
Requirements (dependencies defined in the <requirements> tag set)
name version type
im-pipelines 1.1.3 package
Functional tests
name inputs outputs required files
Test-1 infile: Kinase_inhibs.sdf
attributes: name
Kinase_inhibs.sdf
name