Install this package:
emerge -a sci-biology/bismark
If the package is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask sci-biology/bismark
Or alternatively:
emerge --autounmask-write -a sci-biology/bismark
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 0.23.0 | 7 | ~amd64 ~x86 | 0 |
<pkgmetadata> <maintainer type="person"> <email>yanlinlin82@gmail.com</email> <name>Linlin Yan</name> </maintainer> <maintainer type="project"> <email>sci-biology@gentoo.org</email> <name>Gentoo Biology Project</name> </maintainer> <longdescription lang="en"> Bismark is a program to map bisulfite treated sequencing reads to a genome of interest and perform methylation calls in a single step. The output can be easily imported into a genome viewer, such as SeqMonk, and enables a researcher to analyse the methylation levels of their samples straight away. It's main features are: (1) Bisulfite mapping and methylation calling in one single step; (2) Supports single-end and paired-end read alignments; (3) Supports ungapped and gapped alignments; (4) Alignment seed length, number of mismatches etc. are adjustable; (5) Output discriminates between cytosine methylation in CpG, CHG and CHH context. </longdescription> <upstream> <remote-id type="github">FelixKrueger/Bismark</remote-id> </upstream> </pkgmetadata>
| Type | File | Size | Versions |
|---|---|---|---|
| DIST | bismark-0.23.0.tar.gz | 8802084 bytes | 0.23.0 |
| Type | File | Size |
|---|