My dotfiles. They may help you, but they mostly help me 🤔
☆21Mar 4, 2026Updated this week
Alternatives and similar repositories for dotfiles
Users that are interested in dotfiles are comparing it to the libraries listed below
Sorting:
- Copy favorite and commonly used RDF schemas/ontologies to a safe place☆37May 24, 2019Updated 6 years ago
- A version control system for RDF datasets☆38Oct 16, 2024Updated last year
- A C++ class that adds arbitrary precision integers aimed at high performance and ease of use. All you need to do is replace int with huge…☆11Mar 6, 2024Updated 2 years ago
- Interface for Non-Adiabatic Quantum mechanics/molecular mechanics in Solvent☆10Feb 10, 2026Updated 3 weeks ago
- It's just this but programatically:☆10Feb 3, 2024Updated 2 years ago
- Django template for the modern developer☆11Dec 30, 2025Updated 2 months ago
- Dotfiles for my old linux systems☆10Jun 16, 2024Updated last year
- Emacs: making modular your config file.☆11Jun 6, 2025Updated 9 months ago
- QUICK, a GPU-enabled ab intio quantum chemistry software. Now move to the main branch: https://github.com/merzlab/QUICK☆11Jan 19, 2015Updated 11 years ago
- Benchmarks for the FluxML ecosystem for deep learning, scientific machine learning, differentiable programming etc including AD and CUDA …☆15Jun 4, 2022Updated 3 years ago
- Turtle grammar for tree-sitter☆11Jul 2, 2024Updated last year
- emacs cfg on its own☆10Apr 20, 2018Updated 7 years ago
- Helper functions for the Julia package manager☆13Dec 31, 2025Updated 2 months ago
- ☆13Mar 8, 2023Updated 3 years ago
- A string parsing tool inspired by the REXX PARSE construct.☆13May 16, 2024Updated last year
- A step-by-step tutorial to code the McMurchie-Davidson scheme to compute molecular integrals☆10Jul 4, 2021Updated 4 years ago
- A diff tool that highlights changes at the token (rather than line) level☆13Dec 19, 2022Updated 3 years ago
- C++ implementation of the Diffusion Map, with Python bindings☆10Aug 22, 2017Updated 8 years ago
- A Framework for Database Accelerated Quantum Chemistry☆11Jul 30, 2024Updated last year
- Dotfiles for rice☆11Mar 27, 2021Updated 4 years ago
- Alexandria-like library for Emacs Lisp☆13Dec 31, 2020Updated 5 years ago
- Nonnegative Tensor Factorization + k-means clustering and physics constraints for Unsupervised and Physics-Informed Machine Learning☆10Oct 19, 2025Updated 4 months ago
- Make Emacs write chemfig code from molfile or SMILES.☆12Oct 29, 2024Updated last year
- Calculation of Wigner symbols and related constants☆11May 13, 2025Updated 9 months ago
- Quantum Chemistry Teaching Labs and Exercises☆11Aug 16, 2022Updated 3 years ago
- A PSI4 plugin for X-ray absorption spectra (XPS, NEXAFS, PP-NEXAFS)☆11May 15, 2024Updated last year
- Julia package for hydrological modelling☆16Feb 28, 2026Updated last week
- export Nikola blog posts in reStructuredText syntax from Org-Mode☆18Nov 14, 2015Updated 10 years ago
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- Rust bindings to chemfiles☆15Oct 24, 2025Updated 4 months ago
- Mattermost outline plugin allows you to search your teams documents.☆18Oct 15, 2021Updated 4 years ago
- My Emacs config☆12Feb 15, 2021Updated 5 years ago
- Rust binding of fortran Limited memory LBFGS subroutine☆14Jul 30, 2019Updated 6 years ago
- Python package for using devcontainers locally☆14Oct 16, 2022Updated 3 years ago
- Mirror of https://git.tecosaur.net/tec/ox-pluto☆19Jan 4, 2024Updated 2 years ago
- A Julian abstract interface for atomistic calculators.☆17Feb 17, 2026Updated 2 weeks ago
- molecular point group symmetry lib☆15Dec 11, 2024Updated last year
- My literate emacs config☆14Sep 27, 2025Updated 5 months ago
- NITROGEN is a Python package for rovibronic calculations for small molecules.☆17Oct 8, 2025Updated 5 months ago