<dependency>
<groupId>org.openscience.cdk</groupId>
<artifactId>cdk-qsarmolecular</artifactId>
<version>2.7</version>
</dependency>
@Grapes(
@Grab(group='org.openscience.cdk', module='cdk-qsarmolecular', version='2.7')
)
<parent> <groupId>org.openscience.cdk</groupId> <artifactId>cdk-descriptor</artifactId> <version>2.7</version> </parent>
compile
|-- org.openscience.cdk:cdk-ctab
|-- xom:xom
|-- org.openscience.cdk:cdk-interfaces
|-- org.openscience.cdk:cdk-core
|-- org.openscience.cdk:cdk-standard
|-- org.openscience.cdk:cdk-atomtype
|-- 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-fingerprint
test
|-- junit:junit
|-- org.openscience.cdk:cdk-data
|-- org.openscience.cdk:cdk-silent
|-- org.openscience.cdk:cdk-io
|-- org.openscience.cdk:cdk-test
|-- org.openscience.cdk:cdk-qsaratomic
|-- org.openscience.cdk:cdk-qsarbond