PyDigger - unearthing stuff about Python


NameVersionSummarydate
pyswrd 0.3.0 Cython bindings and Python interface to SWORD (Smith Waterman On Reduced Database), a heuristic method for fast database search. 2024-11-04 19:37:16
pyopal 0.7.0 Cython bindings and Python interface to Opal, a SIMD-accelerated pairwise aligner. 2024-11-04 13:45:14
pyrodigal 3.6.3 Cython bindings and Python interface to Prodigal, an ORF finder for genomes and metagenomes. 2024-11-04 01:51:47
diced 0.1.2 Rust re-implementation of the MinCED algorithm to Detect Instances of CRISPRs in Environmental Data. 2024-11-04 00:43:28
fastlmmclib 0.0.7 Fast GWAS C library 2024-11-02 23:27:42
bed-reader 1.0.6 Read and write the PLINK BED format, simply and efficiently. 2024-11-02 22:08:55
kaptive 3.0.0b6 In silico serotyping 2024-10-28 22:59:02
OGU 1.999 Organelle Genome Utilities 2024-10-28 12:53:18
scispacy 0.5.5 A full SpaCy pipeline and models for scientific/biomedical documents. 2024-10-27 05:43:37
directlfq 0.3.0 An open-source Python package of the AlphaPept ecosystem 2024-10-25 16:00:06
steamboat-binf 1.0.0 A collection of tools/scripts for microbial bioinformatics 2024-10-23 16:06:25
biobb-flexserv 5.0.0 biobb_flexserv is a BioBB category for biomolecular flexibility studies on protein 3D structures. 2024-10-23 15:55:59
biobb-flexdyn 5.0.0 biobb_flexdyn is a BioBB category for studies on the conformational landscape of native proteins. 2024-10-23 15:23:23
pytantan 0.1.3 Cython bindings and Python interface to Tantan, a fast method for identifying repeats in DNA and protein sequences. 2024-10-21 14:59:26
biobb-cp2k 5.0.0 Biobb_cp2k is a BioBB category for CP2K QM package. 2024-10-21 11:10:29
fastq-dl 3.0.0 Download FASTQ files from SRA or ENA repositories. 2024-10-20 16:03:42
scoring-matrices 0.3.0 Dependency free, Cython-compatible scoring matrices to use with biological sequences. 2024-10-20 15:11:58
bactopia 1.3.0 A Python package for working with Bactopia 2024-10-17 19:58:24
PyWLGK 1.0.1 Python package computing Weisfeiler-Lehman graph kernels 2024-10-17 17:19:25
biobb-cmip 5.0.0 biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials. 2024-10-17 14:23:43
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