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725 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: 20201014-0d1d14a5 | 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

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: 2018.10.3 | Maintained by: reneeotten | Categories: science python | Variants:

chemex-devel

ChemEx is an analysis program for chemical exchange detected by NMR

Version: 2022.0.0-alpha.0 | Maintained by: reneeotten | Categories: science python | Variants:

codespell

codespell: check code for common misspellings

Version: 2.2.2 | Maintained by: reneeotten | Categories: devel textproc python | Variants:

coordgen

Schrodinger-developed 2D Coordinate Generation

Version: 3.0.1 | Maintained by: reneeotten | Categories: science | Variants: debug, universal

dssp

DSSP automates protein secondary structure assignment.

Version: 3.1.4 | Maintained by: reneeotten | Categories: science | Variants: universal

flynt

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

Version: 0.77 | Maintained by: reneeotten | Categories: devel python | Variants:

hmmer

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

Version: 3.3.2 | Maintained by: reneeotten | Categories: science | Variants:

iqtree2

Efficient phylogenomic software by maximum likelihood

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

maeparser

maeparser is a parser for Schrodinger Maestro files

Version: 1.3.0 | Maintained by: reneeotten | Categories: science | Variants: debug, universal

mafft

Multiple alignment program for amino acid or nucleotide sequences

Version: 7.505 | Maintained by: reneeotten | Categories: science | Variants: universal

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: 2.10 | Maintained by: reneeotten | Categories: devel python | Variants:

openbabel

Open Babel is a chemical toolbox designed to speak the many languages of chemical data

Version: 3.1.1 | Maintained by: reneeotten | Categories: devel science chemistry | Variants: debug, native, gui, universal

openbabel2

A chemistry file translation program.

Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science chemistry | Variants: debug, universal

paramagpy

Calculate paramagnetic effects in NMR spectra of proteins

Version: 1.2 | Maintained by: reneeotten | Categories: science python | Variants:

725 port(s) found

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