Stars
Calculation of interatomic interactions in molecular structures
The LoCoHD metric for protein-protein structure comparison
Project that collects all possible used IUPAC names in literature into a CCZero database.
A JavaScript molecular graphics program
An example application that runs on a Linux-based Anbernic device.
GREMLIN is a method to learn a statistical model of a protein family that captures both conservation and co-evolution patterns in the family. The strength of measured co-evolution is strongly predi…
CCP4i2 Graphical front end to CCP4 crystallography suite
Chai-1, SOTA model for biomolecular structure prediction
Xtrapol8 is software for the structure determination of low-occupancy states in crystallography
Python interface for the RCSB PDB search API.
Example data files from the wwPDB for expansion of the CCD identifier length to greater than three characters
Structure refinement and validation for crystallography and single particle analysis
Open source code for AlphaFold 2.
multi platform circuit layout and schematic drawing tool
🖥 Control your display's brightness & volume on your Mac as if it was a native Apple Display. Use Apple Keyboard keys or custom shortcuts. Shows the native macOS OSDs.
Extract the PAE & pLDDT value of Alphafold2 from .pkl to .png, .csv & .pdb file.
Wasm powered Jupyter running in the browser 💡
Examples of how to create colorful, annotated equations in Latex using Tikz.
A simple library to deploy Keras neural networks in pure C for realtime applications
This package contains deep learning models and related scripts for RoseTTAFold
MPI and MPI - CUDA accelerated Huffman encoding