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Modern library for chemistry file reading and writing
Sources for my blog
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Documenting Julia projects with Sphinx
Extensible molecular simulation engine
Data, in citable form, produced by the Coudert research group
Provider for Atom linter-spell package to enable LaTeX spell checking.
Helper macros for logging events only once.
Dynamic evaluation of mathematical expressions
Example repository for the nbind std::vector<double> issue
A small utility to compare Rust micro-benchmarks.
CMake based build for MOPAC
Syntax highlighting for LaTeX for Atom.
Julia toolbox for molecular simulations
The Rust toolchain installer
Éditeur hors-ligne pour Zeste de Savoir
Ideal Adsorbed Solution Theory
VecMap for Rust, working with all key types (not only integers)
C++11 port of docopt
Multi-dimensional array storage for Rust
Borrow counted type for rust
Compile time configuration files reading for Rust
Django application for student association gestion
Fortran 2003 implementation of the Javaquarium