Mercurial > repos > bgruening > strip_it
comparison strip-it.xml @ 1:b8809b15e1a4 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/silicos-it/strip-it commit ed9b6859de648aa5f7cde483732f5df20aaff90e
author | bgruening |
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date | Tue, 07 May 2019 13:42:01 -0400 |
parents | fc8d71a0fb9b |
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0:fc8d71a0fb9b | 1:b8809b15e1a4 |
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1 <tool id="ctb_stripit" name="Strip-it" version="1.0.2.1"> | 1 <tool id="ctb_stripit" name="Strip-it" version="1.0.2.1"> |
2 <description>extracts predefined scaffolds from molecules</description> | 2 <description>extracts scaffolds from molecules</description> |
3 <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="1000" shared_inputs="" merge_outputs="outfile"></parallelism--> | 3 <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="1000" shared_inputs="" merge_outputs="outfile"></parallelism--> |
4 <requirements> | 4 <requirements> |
5 <requirement type="package" version="1.0.2">strip_it</requirement> | 5 <requirement type="package" version="1.0.2">strip_it</requirement> |
6 </requirements> | 6 </requirements> |
7 <command detect_errors="aggressive"> | 7 <command detect_errors="aggressive"> |
36 | 36 |
37 .. class:: infomark | 37 .. class:: infomark |
38 | 38 |
39 **What this tool does** | 39 **What this tool does** |
40 | 40 |
41 Strip-it is a program that extracts predefined scaffolds from organic small | 41 Strip-it is a program that extracts scaffolds from organic small molecules, |
42 molecules. | 42 based on predefined scaffold types. The scaffold types used by Strip-it include |
43 | |
44 The program comes with a number of predefined molecular scaffolds for | |
45 extraction. These scaffolds include, amongst others | |
46 | 43 |
47 - `molecular frameworks`_ as originally described by Bemis and Murcko | 44 - `molecular frameworks`_ as originally described by Bemis and Murcko |
48 - `molecular frameworks and the reduced molecular frameworks`_ as described by Ansgar Schuffenhauer and coworkers | 45 - `molecular frameworks and the reduced molecular frameworks`_ as described by Ansgar Schuffenhauer and coworkers |
49 - `scaffold topologies`_ as described by Sara Pollock and coworkers | 46 - `scaffold topologies`_ as described by Sara Pollock and coworkers |
50 | 47 |
57 .. class:: infomark | 54 .. class:: infomark |
58 | 55 |
59 | 56 |
60 **Input** | 57 **Input** |
61 | 58 |
62 | - `SD-Format`_ | 59 | - `SDF format`_ |
63 | - `SMILES Format`_ | 60 | - `SMILES format`_ |
64 | - `MOL2 Format`_ | 61 | - `MOL2 format`_ |
65 | 62 |
66 .. _SD-Format: http://en.wikipedia.org/wiki/Chemical_table_file | 63 .. _SDF format: http://en.wikipedia.org/wiki/Chemical_table_file |
67 .. _SMILES Format: http://en.wikipedia.org/wiki/Simplified_molecular_input_line_entry_specification | 64 .. _SMILES format: http://en.wikipedia.org/wiki/Simplified_molecular_input_line_entry_specification |
68 .. _MOL2 Format: http://chemyang.ccnu.edu.cn/ccb/server/AIMMS/mol2.pdf | 65 .. _MOL2 format: http://chemyang.ccnu.edu.cn/ccb/server/AIMMS/mol2.pdf |
69 | 66 |
70 | 67 |
71 ----- | 68 ----- |
72 | 69 |
73 .. class:: infomark | 70 .. class:: infomark |
74 | 71 |
75 **Output** | 72 **Output** |
73 | |
74 A tabular file with the name and SMILES of the molecule in the first two | |
75 columns; subsequent columns show scaffolds extracted by different methods. | |
76 | 76 |
77 +-------------+--------------------------------+----------------------+------------------------+----------------------+-----+ | 77 +-------------+--------------------------------+----------------------+------------------------+----------------------+-----+ |
78 | NAME | MOLECULE | RINGS_WITH_LINKERS_1 | RINGS_WITH_LINKERS_2 | MURCKO_1 | ... | | 78 | NAME | MOLECULE | RINGS_WITH_LINKERS_1 | RINGS_WITH_LINKERS_2 | MURCKO_1 | ... | |
79 +=============+================================+======================+========================+======================+=====+ | 79 +=============+================================+======================+========================+======================+=====+ |
80 | Diclofenac | OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl | c1ccc(cc1)Nc1ccccc1 | c1ccc(cc1)Nc1ccccc1 | C1CCC(CC1)CC1CCCCC1 | ... | | 80 | Diclofenac | OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl | c1ccc(cc1)Nc1ccccc1 | c1ccc(cc1)Nc1ccccc1 | C1CCC(CC1)CC1CCCCC1 | ... | |
96 | 96 |
97 | 97 |
98 ]]> | 98 ]]> |
99 </help> | 99 </help> |
100 <citations> | 100 <citations> |
101 <citation type="bibtex">@misc{ | |
102 title={Strip-it}, | |
103 author={Silicos-it}, | |
104 year={2014}, | |
105 | |
106 }</citation> | |
101 </citations> | 107 </citations> |
102 </tool> | 108 </tool> |