Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Jun 1, 2024 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
.NET Decompiler with support for PDB generation, ReadyToRun, Metadata (&more) - cross-platform!
Web-based tool that allows comparing symbol, type and syscall information of Microsoft Windows binaries across different versions of the OS.
PDBRipper is a utility for extract an information from PDB-files.
Mutual Information Tools for protein Sequence analysis in Julia
A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
A Julia package to read, write and manipulate macromolecular structures
Cython bindings and Python interface to Jess, a 3D template matching software for protein structures.
A parser for Microsoft PDB (Program Database) debugging information
An open library for the analysis of molecular dynamics trajectories
Datatypes for the ribosome.
A Python API for the RCSB Protein Data Bank (PDB)
ChatDBG - AI-assisted debugging. Uses AI to answer 'why'
C-library for calculating Solvent Accessible Surface Areas
Struktura proteinov [UL FKKT]
Supporting files for the main SQLCallStackResolver sample tool (https://aka.ms/SQLStack)
📖🔬☕ BioJava is an open-source project dedicated to providing a Java library for processing biological data.
AR.js based augmented reality application with a model directly from Pymol
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