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arpeggio
Calculation of interatomic interactions in molecular structures
Version: 1.4.4 | 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:avogadro
Molecule editor and visualiser
Version: 2.0.0 | Maintained by: reneeotten | Categories: science | Variants: debug, universalavogadrolibs
Molecule editor and visualiser
Version: 2.0.0 | Maintained by: reneeotten | Categories: science | Variants: universal, debugbali-phy
Bayesian co-estimation of phylogenies and multiple alignments via MCMC
Version: 4.1 | Maintained by: reneeotten | Categories: science | Variants: doc, universalbali-phy-devel
Bayesian co-estimation of phylogenies and multiple alignments via MCMC
Version: 08162025-472371dc | 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: 2026.4.0 | Maintained by: reneeotten | Categories: science python | Variants:clipper
Crystallographic automation and complex data manipulation libraries
Version: 2.1.20180802 | Maintained by: reneeotten | Categories: science | Variants: universalcodespell
codespell: check code for common misspellings
Version: 2.4.2 | 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, universalcoot
Coot - Crystallographic Object-Oriented Toolkit
Version: 1.2 | Maintained by: reneeotten | Categories: science | Variants: universalcoot-devel
Coot - Crystallographic Object-Oriented Toolkit
Version: 20260503-30337b8a | Maintained by: reneeotten | Categories: science | Variants: universaldssp
DSSP automates protein secondary structure assignment.
Version: 4.6.1 | Maintained by: reneeotten | Categories: science | Variants: debug, universalflynt
CLI tool to convert a python project's %-formatted strings to f-strings.
Version: 1.0.6 | Maintained by: reneeotten | Categories: devel python | Variants:gemmi
macromolecular crystallography library and utilities
Version: 0.7.5 | Maintained by: reneeotten | Categories: science | Variants: debug, universalhmmer
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: 2.4.0 | Maintained by: reneeotten | Categories: science | Variants: debug, universaliqtree3
IQ-TREE version 3: software for phylogenetics
Version: 3.1.2 | Maintained by: reneeotten | Categories: science | Variants: debug, universallibccp4
C++ toolkit for superposition of macromolecules
Version: 8.0.0 | Maintained by: reneeotten | Categories: science | Variants: universal1,509 port(s) found
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