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atuin

🐢 Magical shell history

cli

A simple, fast, and fun package for building command line apps in Go

cms-python-devops

Python Module Development

cookbook

A cookbook with multiple sources of inspiration

dotfiles

My dotfiles for Linux/Unix systems.

gprof_tutorial

hande

Open source stochastic quantum chemistry

hfszaboostlund

Hartree-Fock program as showed by Szabo and Ostlund in Modern Quantum Chemistry

k8s-lab

A simple Vagrant / Ansible k8s setup

libecpint

A C++ library for the efficient evaluation of integrals over effective core potentials.

msfdevops

Example repository for MSF bootcamp devops

oop_design_pattern

This is a nice lecture on OOP design patterns

peru-dnie

Herramientas y utilidades para utilizar el DNIe peruano en Linux.

pfedu

A submission and visualization platform for CEM484 at MSU.

psi4

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

quantum-chemistry

Collection of codes used for quantum chemistry calculations, including Hartree-Fock, Coupled Cluster (CCSD), EOMCC, and other various things

quantum_espresso_conda

Quantum espresso conda recipes and build guide

scientific_make

A tutorial on how to use make to drive scientific computations

screenrotate

Screen and input rotations for tablet pcs using xrandr and the accelerometer

sec

Package can be used to classify and characterize solvation environments based on all-atom MD simulations.

slurmify

submit jobs to slurm with quick-and-dirty python

wepy

Weighted Ensemble simulation framework in Python (Mirror of main private development repo. After the main release the development of the project will become public.)

wickedtree

A simple implementation of Wick's theorem using binary trees.

zigsteroids

asteroids in zig