Mercurial > repos > marcel > caddsuite_mac10_6
comparison CADDSuite/suite_config.xml @ 0:8ce0411aaeb3
Uploaded CADDSuite version 0.94
| author | marcel |
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| date | Sun, 26 Jun 2011 14:01:09 -0400 |
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| -1:000000000000 | 0:8ce0411aaeb3 |
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| 1 <suite id="CADDSuite_toolsuite" name="CADDSuite" version="0.94"> | |
| 2 | |
| 3 <description> | |
| 4 CADDSuite: A flexible and open framework for Computer-Aided Drug Design | |
| 5 </description> | |
| 6 <tool id="cadds_upload" name="Upload File" version="1.1.2"> | |
| 7 <description>from your computer</description> | |
| 8 </tool> | |
| 9 | |
| 10 <tool id="antitargetrescorer" name="AntitargetRescorer" version="0.94"> | |
| 11 <description>rescore w/ anti-target dock-results</description> | |
| 12 </tool> | |
| 13 <tool id="bindingdbcleaner" name="BindingDBCleaner" version="0.94"> | |
| 14 <description>fix bindingdb.org downloads</description> | |
| 15 </tool> | |
| 16 <tool id="combilibgenerator" name="CombiLibGenerator" version="0.94"> | |
| 17 <description>generate combinatorial lib</description> | |
| 18 </tool> | |
| 19 <tool id="constraintsfinder" name="ConstraintsFinder" version="0.94"> | |
| 20 <description>find strongly interacting residues</description> | |
| 21 </tool> | |
| 22 <tool id="converter" name="Converter" version="0.94"> | |
| 23 <description>interconvert molecular file-formats</description> | |
| 24 </tool> | |
| 25 <tool id="dbexporter" name="DBExporter" version="0.94 (ob)"> | |
| 26 <description>export molecules from data base</description> | |
| 27 </tool> | |
| 28 <tool id="dbimporter" name="DBImporter" version="0.94 (ob)"> | |
| 29 <description>import molecules into data base</description> | |
| 30 </tool> | |
| 31 <tool id="dockresultmerger" name="DockResultMerger" version="0.94"> | |
| 32 <description>merge docking output files</description> | |
| 33 </tool> | |
| 34 <tool id="evensplit" name="EvenSplit" version="0.94"> | |
| 35 <description>generate splits w/ equal property range</description> | |
| 36 </tool> | |
| 37 <tool id="galaxyconfiggenerator" name="GalaxyConfigGenerator" version="0.94"> | |
| 38 <description>generate galaxy tool-config files</description> | |
| 39 </tool> | |
| 40 <tool id="gridbuilder" name="GridBuilder" version="0.94"> | |
| 41 <description>create score-grids for docking</description> | |
| 42 </tool> | |
| 43 <tool id="imeedydock" name="IMGDock" version="0.94"> | |
| 44 <description>Iterative Multi-Greedy Docking</description> | |
| 45 </tool> | |
| 46 <tool id="interactionconstraintdefiner" name="InteractionConstraintDefiner" version="0.94"> | |
| 47 <description>define interaction constraint</description> | |
| 48 </tool> | |
| 49 <tool id="ligcheck" name="LigCheck" version="0.94"> | |
| 50 <description>check molecules for errors</description> | |
| 51 </tool> | |
| 52 <tool id="ligand3dgenerator" name="Ligand3DGenerator" version="0.94"> | |
| 53 <description>generate 3D coordinates for small molecules</description> | |
| 54 </tool> | |
| 55 <tool id="ligandfilesplitter" name="LigandFileSplitter" version="0.94"> | |
| 56 <description>split molecule files</description> | |
| 57 </tool> | |
| 58 <tool id="molcombine" name="MolCombine" version="0.94"> | |
| 59 <description>combine molecular files</description> | |
| 60 </tool> | |
| 61 <tool id="moldepict" name="MolDepict" version="0.94"> | |
| 62 <description>create structure diagrams</description> | |
| 63 </tool> | |
| 64 <tool id="molfilter" name="MolFilter" version="0.9"> | |
| 65 <description>filter molecule files</description> | |
| 66 </tool> | |
| 67 <tool id="pdbcutter" name="PDBCutter" version="0.94"> | |
| 68 <description>separate ligand and receptor</description> | |
| 69 </tool> | |
| 70 <tool id="pdbdownload" name="PDBDownload" version="0.94"> | |
| 71 <description>retrieve pdb-file from pdb.org</description> | |
| 72 </tool> | |
| 73 <tool id="partialchargescopy" name="PartialChargesCopy" version="0.94"> | |
| 74 <description>transfer part. charges between files</description> | |
| 75 </tool> | |
| 76 <tool id="pocketdetector" name="PocketDetector" version="0.94"> | |
| 77 <description>detect binding pocket</description> | |
| 78 </tool> | |
| 79 <tool id="propertymodifier" name="PropertyModifier" version="0.94"> | |
| 80 <description>modify molecule property tags</description> | |
| 81 </tool> | |
| 82 <tool id="propertyplotter" name="PropertyPlotter" version="0.94"> | |
| 83 <description>plot molecule properties</description> | |
| 84 </tool> | |
| 85 <tool id="proteincheck" name="ProteinCheck" version="0.94"> | |
| 86 <description>quality check for proteins structures</description> | |
| 87 </tool> | |
| 88 <tool id="proteinprotonator" name="ProteinProtonator" version="0.94"> | |
| 89 <description>protonate protein structures</description> | |
| 90 </tool> | |
| 91 <tool id="rmsdcalculator" name="RMSDCalculator" version="0.94"> | |
| 92 <description>calculate RMSD between poses</description> | |
| 93 </tool> | |
| 94 <tool id="scoreanalyzer" name="ScoreAnalyzer" version="0.94"> | |
| 95 <description>generate ROC or enrichment plots</description> | |
| 96 </tool> | |
| 97 <tool id="similarityanalyzer" name="SimilarityAnalyzer" version="0.9"> | |
| 98 <description>analyze similarity between molecule files</description> | |
| 99 </tool> | |
| 100 <tool id="simplerescorer" name="SimpleRescorer" version="0.94"> | |
| 101 <description>rescore docking results</description> | |
| 102 </tool> | |
| 103 <tool id="spatialconstraintdefiner" name="SpatialConstraintDefiner" version="0.94"> | |
| 104 <description>define spatial constraint</description> | |
| 105 </tool> | |
| 106 <tool id="tagres-train" name="TaGRes-train" version="0.94"> | |
| 107 <description>Target-specific Grid-Rescoring, training</description> | |
| 108 </tool> | |
| 109 <tool id="tagres" name="TaGRes" version="0.94"> | |
| 110 <description>Target-specific Grid-Rescoring</description> | |
| 111 </tool> | |
| 112 <tool id="vendorfinder" name="VendorFinder" version="0.94"> | |
| 113 <description>search vendors for compounds</description> | |
| 114 </tool> | |
| 115 <tool id="waterfinder" name="WaterFinder" version="0.94"> | |
| 116 <description>find strongly bound waters</description> | |
| 117 </tool> | |
| 118 <tool id="automodel" name="AutoModel" version="1.1"> | |
| 119 <description>automatically find best QSAR model</description> | |
| 120 </tool> | |
| 121 <tool id="featureselector" name="FeatureSelector" version="1.1"> | |
| 122 <description>run feature-selection on a QSAR model</description> | |
| 123 </tool> | |
| 124 <tool id="inputpartitioner" name="InputPartitioner" version="1.1"> | |
| 125 <description>split QSAR data set</description> | |
| 126 </tool> | |
| 127 <tool id="inputreader" name="InputReader" version="1.1"> | |
| 128 <description>generate QSAR data set</description> | |
| 129 </tool> | |
| 130 <tool id="modelcreator" name="ModelCreator" version="1.1"> | |
| 131 <description>create a QSAR model</description> | |
| 132 </tool> | |
| 133 <tool id="molpredictor" name="MolPredictor" version="1.1"> | |
| 134 <description>predict molecule activities with QSAR model</description> | |
| 135 </tool> | |
| 136 <tool id="predictor" name="Predictor" version="1.1"> | |
| 137 <description>predict activities with QSAR model</description> | |
| 138 </tool> | |
| 139 <tool id="validator" name="Validator" version="1.1"> | |
| 140 <description>evaluate quality of a QSAR model</description> | |
| 141 </tool></suite> |