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Calculation of interatomic interactions in molecular structures
Version: 1.4 | Maintained by: reneeotten | Categories: science python | Variants:Calculation of interatomic interactions in molecular structures
Version: 20241024-258855b8 | Maintained by: reneeotten | Categories: science python | Variants:Bayesian co-estimation of phylogenies and multiple alignments via MCMC
Version: 3.6.1 | Maintained by: reneeotten | Categories: science | Variants: doc, universalBayesian co-estimation of phylogenies and multiple alignments via MCMC
Version: 4.0-beta9 | Maintained by: reneeotten | Categories: science | Variants: doc, universalA program for clustering and comparing protein or nucleotide sequences
Version: 4.8.1 | Maintained by: reneeotten | Categories: science | Variants: openmpChemEx is an analysis program for chemical exchange detected by NMR
Version: 2024.2.16 | Maintained by: reneeotten | Categories: science python | Variants:codespell: check code for common misspellings
Version: 2.2.6 | Maintained by: reneeotten | Categories: devel textproc python | Variants:Schrodinger-developed 2D Coordinate Generation
Version: 3.0.2 | Maintained by: reneeotten | Categories: science | Variants: debug, universalDSSP automates protein secondary structure assignment.
Version: 4.4.5 | Maintained by: reneeotten | Categories: science | Variants: debug, universalCLI tool to convert a python project's %-formatted strings to f-strings.
Version: 1.0.1 | Maintained by: reneeotten | Categories: devel python | Variants:HMMER is used for searching sequence databases for sequence homologs, and for making sequence alignments
Version: 3.4 | Maintained by: reneeotten | Categories: science | Variants: universalEfficient phylogenomic software by maximum likelihood
Version: 2.1.3 | Maintained by: reneeotten | Categories: science | Variants: debug, universalLibrary containing code to manipulate mmCIF and PDB files
Version: 7.0.0 | Maintained by: reneeotten | Categories: science | Variants: debug, universalA header only library that can collect configuration options from command line arguments
Version: 1.2.4 | Maintained by: reneeotten | Categories: devel | Variants: debugmaeparser is a parser for Schrodinger Maestro files
Version: 1.3.1 | Maintained by: reneeotten | Categories: science | Variants: debug, universalMultiple alignment program for amino acid or nucleotide sequences
Version: 7.525 | Maintained by: reneeotten | Categories: science | Variants: universalMeson - A high productivity build system
Version: 1.4.0 | Maintained by: SoapZA, reneeotten | Categories: devel | Variants:macromolecular coordinate library
Version: 1.25.6.1 | Maintained by: reneeotten | Categories: science | Variants: universalA program for multiple sequence alignment with high accuracy and high throughput
Version: 5.1 | Maintained by: reneeotten | Categories: science | Variants: universalNew version checker for software
Version: 2.14.1 | Maintained by: reneeotten | Categories: devel python | Variants:Page 1 of 44 | Showing port(s) 1 to 20