Install this package:
emerge -a sci-chemistry/cluster
If the package is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask sci-chemistry/cluster
Or alternatively:
emerge --autounmask-write -a sci-chemistry/cluster
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 1.3.081231-r2 | 8 | amd64 ~x86 | 0 |
| 1.3.081231-r1 | 8 | amd64 ~x86 | 0 |
<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>
| Type | File | Size | Versions |
|---|
| Type | File | Size |
|---|---|---|
| DIST | cluster.1.3.081231.src.tgz | 8860 bytes |