comparison test-data/select_points_output.sdf @ 6:744a777e9f90 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit dff183f4eb2d3df42917ec4fed0fbdb2ea11e19a"
author bgruening
date Thu, 21 May 2020 10:56:13 -0400
parents 82193638d0c5
children
comparison
equal deleted inserted replaced
5:82193638d0c5 6:744a777e9f90
1 Frankenstein_ligand 1 Frankenstein ligand
2 Galaxy select_points_sdf tool 2 00000000000000000000 3D
3 3 Created in Galaxy
4 43 0 0 0 0 0 0 0 0 0999 V2000 4 43 0 0 0 0 0 0 0 0 0999 V2000
5 9.8790 -5.4960 26.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5 9.8790 -5.4960 26.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
6 7.1910 -5.0190 26.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7.1910 -5.0190 26.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
7 8.4340 -3.4430 27.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7 8.4340 -3.4430 27.2120 C 0 0 0 0 0 0 0 0 0 0 0 0
8 8.4960 -3.4980 24.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8 8.4960 -3.4980 24.5920 C 0 0 0 0 0 0 0 0 0 0 0 0