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cdk-qsarmolecular

modular library cheminformatics
Files download
File Operation
cdk-qsarmolecular-1.5.11.jar download
cdk-qsarmolecular-1.5.11.pom download
cdk-qsarmolecular-1.5.11-sources.jar download
Apache Maven 
<dependency>
  <groupId>org.openscience.cdk</groupId>
  <artifactId>cdk-qsarmolecular</artifactId>
  <version>1.5.11</version>
</dependency>
Gradle Groovy 
implementation 'org.openscience.cdk:cdk-qsarmolecular:1.5.11'
Gradle Kotlin 
implementation("org.openscience.cdk:cdk-qsarmolecular:1.5.11")
Scala SBT 
libraryDependencies += "org.openscience.cdk" % "cdk-qsarmolecular" % "1.5.11"
Groovy Grape 
@Grapes(
  @Grab(group='org.openscience.cdk', module='cdk-qsarmolecular', version='1.5.11')
)
Apache Ivy 
<dependency org="org.openscience.cdk" name="cdk-qsarmolecular" rev="1.5.11" />
Leiningen 
[org.openscience.cdk/cdk-qsarmolecular "1.5.11"]
Apache Buildr 
'org.openscience.cdk:cdk-qsarmolecular:jar:1.5.11'
Dependencies 
<parent>
  <groupId>org.openscience.cdk</groupId>
  <artifactId>cdk-descriptor</artifactId>
  <version>1.5.11</version>
</parent>

compile

|-- gov.nist.math:jama

|-- javax.vecmath:vecmath

|-- xom:xom:1.2.5

|-- com.google.guava:guava

|-- uk.ac.ebi.beam:beam-core

|-- uk.ac.ebi.beam:beam-func

|-- org.openscience.cdk:cdk-interfaces

|-- org.openscience.cdk:cdk-core

|-- org.openscience.cdk:cdk-standard

|-- org.openscience.cdk:cdk-valencycheck

|-- org.openscience.cdk:cdk-reaction

|-- org.openscience.cdk:cdk-charges

|-- org.openscience.cdk:cdk-qsar

|-- org.openscience.cdk:cdk-smiles

|-- org.openscience.cdk:cdk-smarts

|-- org.openscience.cdk:cdk-formula

|-- org.openscience.cdk:cdk-isomorphism

|-- org.openscience.cdk:cdk-dict

|-- org.openscience.cdk:cdk-fragment

|-- org.openscience.cdk:cdk-hash

test

|-- junit:junit

|-- org.hamcrest:hamcrest-all

|-- log4j:log4j:1.2.17

|-- org.openscience.cdk:cdk-data

|-- org.openscience.cdk:cdk-silent

|-- org.openscience.cdk:cdk-io

|-- org.openscience.cdk:cdk-extra

|-- org.openscience.cdk:cdk-qsaratomic

|-- org.openscience.cdk:cdk-qsarbond

|-- org.openscience.cdk:cdk-builder3d

|-- org.openscience.cdk:cdk-test

|-- org.openscience.cdk:cdk-qsar

|-- org.openscience.cdk:cdk-qsarbond

|-- org.openscience.cdk:cdk-qsaratomic

|-- org.openscience.cdk:cdk-ionpot

|-- org.openscience.cdk:cdk-testdata

|-- org.openscience.cdk:cdk-diff

|-- org.openscience.cdk:cdk-sdg

|-- org.openscience.cdk:cdk-forcefield

|-- org.openscience.cdk:cdk-ioformats