Install this package:
emerge -a sci-chemistry/suitename
If the package is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask sci-chemistry/suitename
Or alternatively:
emerge --autounmask-write -a sci-chemistry/suitename
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 0.3.070628 | 7 | ~amd64 ~x86 | 0 |
<pkgmetadata>
<maintainer type="project">
<email>sci-chemistry@gentoo.org</email>
<name>Gentoo Chemistry Project</name>
</maintainer>
<longdescription>
Suitename is a new C program that supports the ROC RNA Ontology Consortium
consensus RNA backbone nomenclature and conformer-list development (see our RNA
backbone rotamer section.
From dihedral-angle input for a specific RNA structure (usually from Dangle),
Suitename categorizes the RNA backbone geometry of each suite (the
sugar-to-sugar version of a residue) either as an outlier ("!!") or as belonging
to one of the 53 defined conformer bins. The output is either a
one-line-per-suite report, or a linear conformer string (as shown below the
image here) in one of several variant formats. Suitename is built into
MolProbity, producing entries in the multi-criterion chart for an RNA model and
also a suitestring file. The Suitename code is made available here for bulk or
individual command-line use.
</longdescription>
</pkgmetadata>
| Type | File | Size | Versions |
|---|---|---|---|
| DIST | suitename.0.3.070628.src.tgz | 29914 bytes | 0.3.070628 |
| Type | File | Size |
|---|