edeustua
COO and Co-founder - examol.io | Software engineer - emptor.io | Postdoc - Caltech - Miller's group | PhD - MSU - Piecuch's group
@examol-corpLima, Peru
Pinned Repositories
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.
peru-dnie
Herramientas y utilidades para utilizar el DNIe peruano en Linux.
pfedu
A submission and visualization platform for CEM484 at MSU.
wickedtree
A simple implementation of Wick's theorem using binary trees.
ccq
A research coupled-cluster program (CC) capable of performing various CC calculations, including up to quadruply excited cluster components.
cct3
CCT3: A PSI4 plugin which performs active-space coupled-cluster CCSDt calculations and which can determine non-iterative corrections to CCSDt defining the CC(t;3) approach.
edeustua's Repositories
edeustua/wickedtree
A simple implementation of Wick's theorem using binary trees.
edeustua/cookbook
A cookbook with multiple sources of inspiration
edeustua/atuin
🐢 Magical shell history
edeustua/cli
A simple, fast, and fun package for building command line apps in Go
edeustua/CMS-Python-DevOps
Python Module Development
edeustua/dotfiles
My dotfiles for Linux/Unix systems.
edeustua/gprof_tutorial
edeustua/hande
Open source stochastic quantum chemistry
edeustua/HFSzaboOstlund
Hartree-Fock program as showed by Szabo and Ostlund in Modern Quantum Chemistry
edeustua/peru-dnie
Herramientas y utilidades para utilizar el DNIe peruano en Linux.
edeustua/pfedu
A submission and visualization platform for CEM484 at MSU.
edeustua/k8s-lab
A simple Vagrant / Ansible k8s setup
edeustua/libecpint
A C++ library for the efficient evaluation of integrals over effective core potentials.
edeustua/msfdevops
Example repository for MSF bootcamp devops
edeustua/oop_design_pattern
This is a nice lecture on OOP design patterns
edeustua/psi4
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
edeustua/Quantum-Chemistry
Collection of codes used for quantum chemistry calculations, including Hartree-Fock, Coupled Cluster (CCSD), EOMCC, and other various things
edeustua/quantum_espresso_conda
Quantum espresso conda recipes and build guide
edeustua/scientific_make
A tutorial on how to use make to drive scientific computations
edeustua/screenrotate
Screen and input rotations for tablet pcs using xrandr and the accelerometer
edeustua/SEC
Package can be used to classify and characterize solvation environments based on all-atom MD simulations.
edeustua/slurmify
submit jobs to slurm with quick-and-dirty python
edeustua/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.)