Andrius Merkys's repositories
Graph-Nauty
Perl bindings for Nauty
freesasa
C-library for calculating Solvent Accessible Surface Areas
opera-search
Workflow to search for operons in genomes
cod-tools-docker
Dockerfile image with cod-tools
grammatica
Grammatica is a C# and Java parser generator (compiler compiler)
optimade-python-tools
Tools for implementing and consuming OPTIMADE APIs in Python
spglib
C library for finding and handling crystal symmetries
Graph-Smoothed
Smooth graphs by condensing vertices of degree 2
Graph-Line
Generate line graphs
cif_api
A C API and reference implementation for CIF 2.0 (and earlier)
Math-Random-Free
Free drop-in replacement for Math::Random
libemf2svg
Microsoft (MS) EMF to SVG conversion library
check-all-the-things
check all of the things!
Debian-DEP12
Interface to Debian DEP 12 format
aiida-nwchem
AiiDA plugin for NWChem
Text-BibTeX-Validate
Validator for BibTeX format
opsin
Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
jigsaw
Genome assembly tool
MMB
MMB (MacroMolecule Builder)
OpenSMILES
The OpenSMILES specification
Module-Build-Parse-Yapp
Build Parse::Yapp parsers from source
sql-translator
SQL::Translator (SQLFairy)
Data-Validate-Chemistry
Validate common chemical identifiers
providers
This repository hosts the providers.json file for OPTiMaDe that lists reserved database-specific prefixes and URLs to the index databases of all database providers that participate in the OPTiMaDe network
xdrawchem
XDrawChem is a two-dimensional molecule drawing program.
OpenAPI-3to2
Convert OpenAPI v3 descriptions to v2
PONAPI
a Perl client/server implementation of {json:api} v1.0
groovycsv
A simple CSV parsing library for groovy