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865 port(s) found

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arpeggio

Calculation of interatomic interactions in molecular structures

Version: 1.4 | Maintained by: reneeotten | Categories: science python | Variants:

arpeggio-devel

Calculation of interatomic interactions in molecular structures

Version: 20241024-258855b8 | Maintained by: reneeotten | Categories: science python | Variants:

bali-phy

Bayesian co-estimation of phylogenies and multiple alignments via MCMC

Version: 3.6.1 | Maintained by: reneeotten | Categories: science | Variants: doc, universal

bali-phy-devel

Bayesian co-estimation of phylogenies and multiple alignments via MCMC

Version: 4.0-beta9 | Maintained by: reneeotten | Categories: science | Variants: doc, universal

cdhit

A program for clustering and comparing protein or nucleotide sequences

Version: 4.8.1 | Maintained by: reneeotten | Categories: science | Variants: openmp

chemex

ChemEx is an analysis program for chemical exchange detected by NMR

Version: 2024.2.16 | Maintained by: reneeotten | Categories: science python | Variants:

codespell

codespell: check code for common misspellings

Version: 2.2.6 | Maintained by: reneeotten | Categories: devel textproc python | Variants:

coordgen

Schrodinger-developed 2D Coordinate Generation

Version: 3.0.2 | Maintained by: reneeotten | Categories: science | Variants: debug, universal

dssp

DSSP automates protein secondary structure assignment.

Version: 4.4.5 | Maintained by: reneeotten | Categories: science | Variants: debug, universal

flynt

CLI tool to convert a python project's %-formatted strings to f-strings.

Version: 1.0.1 | Maintained by: reneeotten | Categories: devel python | Variants:

hmmer

HMMER is used for searching sequence databases for sequence homologs, and for making sequence alignments

Version: 3.4 | Maintained by: reneeotten | Categories: science | Variants: universal

iqtree2

Efficient phylogenomic software by maximum likelihood

Version: 2.1.3 | Maintained by: reneeotten | Categories: science | Variants: debug, universal

libcifpp

Library containing code to manipulate mmCIF and PDB files

Version: 7.0.0 | Maintained by: reneeotten | Categories: science | Variants: debug, universal

libmcfp

A header only library that can collect configuration options from command line arguments

Version: 1.2.4 | Maintained by: reneeotten | Categories: devel | Variants: debug

maeparser

maeparser is a parser for Schrodinger Maestro files

Version: 1.3.1 | Maintained by: reneeotten | Categories: science | Variants: debug, universal

mafft

Multiple alignment program for amino acid or nucleotide sequences

Version: 7.525 | Maintained by: reneeotten | Categories: science | Variants: universal

meson

Meson - A high productivity build system

Version: 1.4.0 | Maintained by: SoapZA, reneeotten | Categories: devel | Variants:

mmdb

macromolecular coordinate library

Version: 1.25.6.1 | Maintained by: reneeotten | Categories: science | Variants: universal

muscle

A program for multiple sequence alignment with high accuracy and high throughput

Version: 5.1 | Maintained by: reneeotten | Categories: science | Variants: universal

nvchecker

New version checker for software

Version: 2.13.1 | Maintained by: reneeotten | Categories: devel python | Variants:

865 port(s) found

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