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arpeggio
Calculation of interatomic interactions in molecular structuresbee_iot
Beekeeping IOT projectpdbtools
Tool(s) for cleaning, munging and analysing PDB files for structural bioinformatics analysis.TIL
Today I Learnedjoblog
A parser for GNU Parallel --joblog files.dpocket_extractor
Runs dpocket to get pocket descriptors for a given set of atoms or residuespymol_docker
Dockerfile for PyMOLduckypad-profiles
Custom key profiles for the Duckypad macro keypadpdb_residue_types
Extract dictionaries of types of PDB residues from the Chemical Component dictionaryopenscad-projects
openbabel_python_docker
Dockerfiles to build OpenBabel with Python bindingspdb_interactions
Calculate all atom-atom, residue-residue, and chain-chain interactions in PDB files.Love Open Source and this site? Check out how you can help us