J. Emiliano Deustua's Projects
🐢 Magical shell history
A simple, fast, and fun package for building command line apps in Go
Python Module Development
A cookbook with multiple sources of inspiration
My dotfiles for Linux/Unix systems.
Open source stochastic quantum chemistry
Hartree-Fock program as showed by Szabo and Ostlund in Modern Quantum Chemistry
A simple Vagrant / Ansible k8s setup
A C++ library for the efficient evaluation of integrals over effective core potentials.
Example repository for MSF bootcamp devops
This is a nice lecture on OOP design patterns
Herramientas y utilidades para utilizar el DNIe peruano en Linux.
A submission and visualization platform for CEM484 at MSU.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Collection of codes used for quantum chemistry calculations, including Hartree-Fock, Coupled Cluster (CCSD), EOMCC, and other various things
Quantum espresso conda recipes and build guide
A tutorial on how to use make to drive scientific computations
Screen and input rotations for tablet pcs using xrandr and the accelerometer
Package can be used to classify and characterize solvation environments based on all-atom MD simulations.
submit jobs to slurm with quick-and-dirty python
Weighted Ensemble simulation framework in Python (Mirror of main private development repo. After the main release the development of the project will become public.)
A simple implementation of Wick's theorem using binary trees.
asteroids in zig