Download openchemlib JAR 2024.6.0 with all dependencies
Open Source Chemistry Library
Files of the artifact openchemlib version 2024.6.0 from the group com.actelion.research.
Artifact openchemlib
Group com.actelion.research
Version 2024.6.0
Last update 01. June 2024
Tags: chemistry library source open
Organization Idorsia Pharmaceuticals Ltd, Hegenheimermattweg 91, CH-4123 Allschwil, Switzerland
URL https://github.com/Actelion/openchemlib
License BSD 3-Clause License
Dependencies amount 0
Dependencies No dependencies
There are maybe transitive dependencies!
Group com.actelion.research
Version 2024.6.0
Last update 01. June 2024
Tags: chemistry library source open
Organization Idorsia Pharmaceuticals Ltd, Hegenheimermattweg 91, CH-4123 Allschwil, Switzerland
URL https://github.com/Actelion/openchemlib
License BSD 3-Clause License
Dependencies amount 0
Dependencies No dependencies
There are maybe transitive dependencies!
There is a newer version: 2024.11.2
Show newest versionShow all versions of openchemlib Show documentation
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4 downloads
Source code of openchemlib version 2024.6.0
META-INF
com.actelion.research.calc
com.actelion.research.calc.classification
com.actelion.research.calc.combinatorics
com.actelion.research.calc.distance
com.actelion.research.calc.filter
com.actelion.research.calc.geometry
com.actelion.research.calc.graph
com.actelion.research.calc.histogram
com.actelion.research.calc.regression
com.actelion.research.calc.regression.gaussianprocess
com.actelion.research.calc.regression.knn
com.actelion.research.calc.regression.linear.pls
com.actelion.research.calc.regression.linear.pls.boxcox
com.actelion.research.calc.regression.linear.simple
com.actelion.research.calc.regression.median
com.actelion.research.calc.regression.neuralnetwork
com.actelion.research.calc.regression.randomforest
com.actelion.research.calc.regression.svm
com.actelion.research.calc.statistics
com.actelion.research.calc.statistics.median
com.actelion.research.chem
com.actelion.research.chem.alignment3d
com.actelion.research.chem.alignment3d.transformation
com.actelion.research.chem.chemicalspaces
com.actelion.research.chem.chemicalspaces.ptree
com.actelion.research.chem.chemicalspaces.ptree.search
com.actelion.research.chem.chemicalspaces.ptree.synthon
com.actelion.research.chem.chemicalspaces.synthon
com.actelion.research.chem.conf
com.actelion.research.chem.conf.torsionstrain
com.actelion.research.chem.contrib
com.actelion.research.chem.contrib.test
com.actelion.research.chem.contrib
com.actelion.research.chem.coords
com.actelion.research.chem.descriptor
com.actelion.research.chem.descriptor.com.actelion.research.chem.descriptor.DescriptorHandlerFactory
com.actelion.research.chem.descriptor.com.actelion.research.chem.descriptor.DescriptorHandlerLongCFP
com.actelion.research.chem.descriptor.com.actelion.research.chem.descriptor.SimilarityCalculatorInfo
com.actelion.research.chem.descriptor.flexophore
com.actelion.research.chem.descriptor.flexophore.calculator
com.actelion.research.chem.descriptor.flexophore.completegraphmatcher
com.actelion.research.chem.descriptor.flexophore.entity
com.actelion.research.chem.descriptor.flexophore.example
com.actelion.research.chem.descriptor.flexophore.generator
com.actelion.research.chem.descriptor.flexophore.redgraph
com.actelion.research.chem.descriptor.pharmacophoregraph
com.actelion.research.chem.descriptor.pharmacophoretree
com.actelion.research.chem.dnd
com.actelion.research.chem.docking
com.actelion.research.chem.docking.receptorpharmacophore
com.actelion.research.chem.docking.scoring
com.actelion.research.chem.docking.scoring.chemscore
com.actelion.research.chem.docking.scoring.idoscore
com.actelion.research.chem.docking.scoring.plp
com.actelion.research.chem.docking.shape
com.actelion.research.chem.forcefield
com.actelion.research.chem.forcefield.com.actelion.research.chem.forcefield.ForceFieldChangeListener
com.actelion.research.chem.forcefield.mmff
com.actelion.research.chem.forcefield.mmff.table
com.actelion.research.chem.forcefield.mmff.type
com.actelion.research.chem.forcefield.mmff.type.com.actelion.research.chem.forcefield.mmff.type.Atom
com.actelion.research.chem.forcefield.mmff.type.com.actelion.research.chem.forcefield.mmff.type.Bond
com.actelion.research.chem.hyperspace
com.actelion.research.chem.interactionstatistics
com.actelion.research.chem.io
com.actelion.research.chem.io.pdb.converter
com.actelion.research.chem.io.pdb.converter.com.actelion.research.chem.io.pdb.converter.MoleculeGrid
com.actelion.research.chem.io.pdb.parser
com.actelion.research.chem.io.pdb.parser.com.actelion.research.chem.io.pdb.parser.ProteinSynthesizer
com.actelion.research.chem.io.pdb.parser.com.actelion.research.chem.io.pdb.parser.StructureAssembler
com.actelion.research.chem.mcs
com.actelion.research.chem.mmp
com.actelion.research.chem.name
com.actelion.research.chem.optimization
com.actelion.research.chem.phesa
com.actelion.research.chem.phesa.pharmacophore
com.actelion.research.chem.phesa.pharmacophore.pp
com.actelion.research.chem.phesaflex
com.actelion.research.chem.phesaflex.com.actelion.research.chem.phesaflex.MetropolisMonteCarloHelper
com.actelion.research.chem.potentialenergy
com.actelion.research.chem.potentialenergy.com.actelion.research.chem.potentialenergy.BondConstraint
com.actelion.research.chem.prediction
com.actelion.research.chem.prediction.com.actelion.research.chem.prediction.MolecularShapeCalculator
com.actelion.research.chem.properties.complexity
com.actelion.research.chem.properties.fractaldimension
com.actelion.research.chem.reaction
com.actelion.research.chem.reaction.mapping
com.actelion.research.chem.reaction.mapping.com.actelion.research.chem.reaction.mapping.ChemicalRule
com.actelion.research.chem.sar
com.actelion.research.chem.shredder
com.actelion.research.gui
com.actelion.research.gui.clipboard
com.actelion.research.gui.clipboard.external
com.actelion.research.gui.dnd
com.actelion.research.gui.dock
com.actelion.research.gui.editor
com.actelion.research.gui.fx
com.actelion.research.gui.generic
com.actelion.research.gui.hidpi
com.actelion.research.gui.swing
com.actelion.research.gui.table
com.actelion.research.gui.wmf
com.actelion.research.io
com.actelion.research.jfx.dataformat
com.actelion.research.jfx.gui
com.actelion.research.jfx.gui.chem
com.actelion.research.jfx.gui.misc
com.actelion.research.share.gui
com.actelion.research.share.gui.editor
com.actelion.research.share.gui.editor.actions
com.actelion.research.share.gui.editor.actions.com.actelion.research.share.gui.editor.actions.Action
com.actelion.research.share.gui.editor.chem
com.actelion.research.share.gui.editor.dialogs
com.actelion.research.share.gui.editor.geom
com.actelion.research.share.gui.editor.geom.com.actelion.research.share.gui.editor.geom.IDrawContext
com.actelion.research.share.gui.editor.geom.com.actelion.research.share.gui.editor.geom.IRectangle2D
com.actelion.research.share.gui.editor.io
com.actelion.research.share.gui.editor.listeners
com.actelion.research.util
com.actelion.research.util.concurrent
com.actelion.research.util.convert
com.actelion.research.util.datamodel
com.actelion.research.util.datamodel.table
com.actelion.research.util.graph.complete
com.actelion.research.util.graph.complete.com.actelion.research.util.graph.complete.AMemorizedObject
com.actelion.research.util.hash
html.editor
html
images
![[email protected]](/artifacts/com.actelion.research/openchemlib/2024.6.0/source-code/images/closeButton@2x.png){kind=link}
images.cursor
images
![[email protected]](/artifacts/com.actelion.research/openchemlib/2024.6.0/source-code/images/maxButton@2x.png){kind=link}
info.clearthought.layout
org.machinelearning.svm.libsvm
org.openmolecules.chem.conf.gen
org.openmolecules.chem.conf.so
resources.cod
resources
resources.forcefield.mmff94.94s
resources.forcefield.mmff94
resources.interactionstatistics
resources.pdb
resources.toxpredictor
smile
smile.clustering
smile.clustering.linkage
smile.data
smile.math
smile.math.distance
smile.math.kernel
smile.math.matrix
smile.math.random
smile.math.rbf
smile.math.special
smile.regression
smile.sort
smile.stat.distribution
smile.util
smile.validation
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