Stars
macromolecular crystallography library and utilities
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
C++11/14 strings for direct use in template parameter lists, template metaprogramming.
A C++ implementation of a stochastic level-set method.
Сollection of ab initio calculated molecular potential energy surfaces
The fastest open-source C++17 optimization library for unconstrained nonlinear problems. Header-only, single dependency. Highest reliability, composable function expressions, unconstrained and cons…
Quantum Package : a programming environment for wave function methods
Code repository of all OpenGL chapters from the book and its accompanying website https://learnopengl.com
Library for reading and writing chemistry files
Antialiased 2D vector drawing library on top of OpenGL for UI and visualizations.
A multi-platform library for OpenGL, OpenGL ES, Vulkan, window and input
Hyphenation for node and Polyfill for client-side hyphenation.
Set of quantum chemistry programs and libraries
Cross-platform, graphics API agnostic, "Bring Your Own Engine/Framework" style rendering library.
Dear ImGui: Bloat-free Graphical User interface for C++ with minimal dependencies
Abandoned: GWEN - GUI Without Extravagant Nonsense.
Unreal Engine Plugin, adds animation node for IK for legs.
The Easel Javascript library provides a full, hierarchical display list, a core interaction model, and helper classes to make working with the HTML5 Canvas element much easier.
Oink is a collaboration of C++ static analysis tools.
Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an a…