sci-chemistry/cluster (gentoo)

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Package Information

Description:
Cluster is a simple UNIX C++ program to build lists of collections of interacting items from records containing interacting pairs and larger fragments. It reads in lines consisting of two or more names and output connected clusters of names. Each line of output is prefixed with a cluster number, the size of the cluster and an optional name string.
Homepage:
http://kinemage.biochem.duke.edu/software/index.php
License:
richardson

Versions

Version EAPI Keywords Slot
1.3.081231-r2 8 amd64 ~x86 0
1.3.081231-r1 8 amd64 ~x86 0

Metadata

Description

Maintainers

Raw Metadata XML
<pkgmetadata>
	<maintainer type="project">
		<email>sci-chemistry@gentoo.org</email>
		<name>Gentoo Chemistry Project</name>
	</maintainer>
	<longdescription>
  Cluster is a simple UNIX C++ program to build lists of collections
  of interacting items from records containing interacting pairs
  and larger fragments.

  It reads in lines consisting of two or more names and output
  connected clusters of names. Each line of output is
  prefixed with a cluster number, the size of the cluster
  and an optional name string.
  </longdescription>
</pkgmetadata>

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Manifest

Type File Size Versions
Unmatched Entries
Type File Size
DIST cluster.1.3.081231.src.tgz 8860 bytes