Mercurial > repos > bgruening > featurestein
comparison featurestein.xml @ 0:0eb24d808e75 draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
author | bgruening |
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date | Mon, 27 Jul 2020 11:31:14 -0400 |
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1 <tool id="featurestein" name="'FeatureStein' fragment overlay scoring" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> | |
2 <description>feature overlay scoring</description> | |
3 <macros> | |
4 <import>macros.xml</import> | |
5 <token name="@GALAXY_VERSION@">0</token> | |
6 </macros> | |
7 <expand macro="requirements" /> | |
8 <command detect_errors="exit_code"> | |
9 <![CDATA[ | |
10 featurestein_generate -i '$fragments' -if sdf && | |
11 featurestein_score -i '$ligands' -if sdf -f featurestein.p -o output -of sdf --no-gzip | |
12 ]]> | |
13 </command> | |
14 <inputs> | |
15 <param name="fragments" format="sdf" type="data" label="Fragments to generate feature maps" help="In SDF format"/> | |
16 <param name="ligands" format="sdf" type="data" label="Ligands to score" help="In SDF format"/> | |
17 </inputs> | |
18 <outputs> | |
19 <data name="output" format="sdf" from_work_dir="output.sdf" label="The scored ligands"/> | |
20 </outputs> | |
21 <tests> | |
22 <test> | |
23 <param name="fragments" ftype='sdf' value="hits-17.sdf" /> | |
24 <param name="ligands" ftype='sdf' value="poses.sdf" /> | |
25 <output name="output" ftype="sdf"> | |
26 <assert_contents> | |
27 <has_n_lines n="692" /> | |
28 <has_text text="FeatureStein_Qual" /> | |
29 <has_text text="FeatureStein_Quant" /> | |
30 </assert_contents> | |
31 </output> | |
32 </test> | |
33 </tests> | |
34 <help> | |
35 <![CDATA[ | |
36 | |
37 .. class:: infomark | |
38 | |
39 **What this tool does** | |
40 | |
41 FeatureStein involves use of merged RDKit feature maps to score ligand poses in terms of how well the features overlap | |
42 with features from a set of ligands, typically fragment screening hits. The features are molecular features like | |
43 hydrogen bond donors and acceptors or hydrophobic groups. | |
44 See this Jupyter notebook for more information: https://github.com/tdudgeon/jupyter_mpro/blob/master/featurestein/FeatureStein.ipynb | |
45 and this blog for more general info on RDKit feature maps: | |
46 http://rdkit.blogspot.com/2017/11/using-feature-maps.html | |
47 | |
48 This module generates the merged feature maps from a set of molecules (typically fragment screening hits) and then. | |
49 scores a set of ligands using those merged feature maps. | |
50 | |
51 The fields that are created are: | |
52 | |
53 - FeatureStein_Quant: the sum of the scores for each feature in the ligand | |
54 - FeatureStein_Qual: the FeatureStein_Quant score divided by the number of features (number between 0 and 1) | |
55 | |
56 ----- | |
57 | |
58 .. class:: infomark | |
59 | |
60 **Input** | |
61 | |
62 - fragments: SD-file of fragments to generate feature maps and merge | |
63 - ligands: SD-file of ligands to score | |
64 | |
65 ----- | |
66 | |
67 .. class:: infomark | |
68 | |
69 **Output** | |
70 | |
71 SD-file of the ligands with the FeatureStein scores added. | |
72 | |
73 ]]> | |
74 </help> | |
75 <expand macro="citations" /> | |
76 </tool> |