Mercurial > repos > bgruening > prepare_ligands_for_docking

comparison distance_finder.py @ 4:de4c80d17527 draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 08:40:43 -0400
parents b8838a9aa31a
children a5f4b80e6769
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3:015ccbd1ad68 4:de4c80d17527
10 # Each record in the SDF input is read and the closest heavy atom to each of the reference points is recorded as 10 # Each record in the SDF input is read and the closest heavy atom to each of the reference points is recorded as
11 # a property named distance1 where the numeric part is the index (starting from 1) of the points (in that example 11 # a property named distance1 where the numeric part is the index (starting from 1) of the points (in that example
12 # there would be properties for distance1, distance2 and distance3. 12 # there would be properties for distance1, distance2 and distance3.
13 13
14 import argparse, os, sys, math 14 import argparse, os, sys, math
15
15 from openbabel import pybel 16 from openbabel import pybel
16
17 17
18 18
19 def log(*args, **kwargs): 19 def log(*args, **kwargs):
20 """Log output to STDERR 20 """Log output to STDERR
21 """ 21 """