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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, universalbali-phy-devel
Bayesian co-estimation of phylogenies and multiple alignments via MCMC
Version: 4.0-beta10 | Maintained by: reneeotten | Categories: science | Variants: doc, universalcdhit
A program for clustering and comparing protein or nucleotide sequences
Version: 4.8.1 | Maintained by: reneeotten | Categories: science | Variants: openmpchemex
ChemEx is an analysis program for chemical exchange detected by NMR
Version: 2024.9.25 | Maintained by: reneeotten | Categories: science python | Variants:codespell
codespell: check code for common misspellings
Version: 2.3.0 | 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, universaldssp
DSSP automates protein secondary structure assignment.
Version: 4.4.10 | Maintained by: reneeotten | Categories: science | Variants: debug, universalflynt
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: universaliqtree2
Efficient phylogenomic software by maximum likelihood
Version: 2.1.3 | Maintained by: reneeotten | Categories: science | Variants: debug, universallibcifpp
Library containing code to manipulate mmCIF and PDB files
Version: 7.0.7 | Maintained by: reneeotten | Categories: science | Variants: debug, universallibmcfp
A header only library that can collect configuration options from command line arguments
Version: 1.3.3 | Maintained by: reneeotten | Categories: devel | Variants: debugmaeparser
maeparser is a parser for Schrodinger Maestro files
Version: 1.3.1 | Maintained by: reneeotten | Categories: science | Variants: debug, universalmafft
Multiple alignment program for amino acid or nucleotide sequences
Version: 7.526 | Maintained by: reneeotten | Categories: science | Variants: universalmeson
Meson - A high productivity build system
Version: 1.6.0 | Maintained by: SoapZA, reneeotten | Categories: devel | Variants:mmdb
macromolecular coordinate library
Version: 1.25.6.1 | Maintained by: reneeotten | Categories: science | Variants: universalmuscle
A program for multiple sequence alignment with high accuracy and high throughput
Version: 5.2 | Maintained by: reneeotten | Categories: science | Variants: native, universalnvchecker
New version checker for software
Version: 2.15.1 | Maintained by: reneeotten | Categories: devel python | Variants:945 port(s) found
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