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Oskar Weser (mcocdawc)

mcocdawc

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Company:Max Planck Institute for Solid State Research

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Oskar Weser's starred repositories

linux

Linux kernel source tree

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devdocs

API Documentation Browser

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scipy

SciPy library main repository

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sympy

A computer algebra system written in pure Python

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autograd

Efficiently computes derivatives of NumPy code.

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python-sortedcontainers

Python Sorted Container Types: Sorted List, Sorted Dict, and Sorted Set

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funcy

A fancy and practical functional tools

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feather

Feather: fast, interoperable binary data frame storage for Python, R, and more powered by Apache Arrow

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pymatgen

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.

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cookiecutter-pylibrary

Enhanced cookiecutter template for Python libraries.

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sync-settings

Synchronize all your settings and packages across atom instances

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box

Write reusable, composable and modular R code

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functional-fortran

Functional programming for modern Fortran

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cclib

Parsers and algorithms for computational chemistry logfiles

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ros-control-center

A web-based control center for ROS robots.

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datetime-fortran

Date and time manipulation for modern Fortran

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cookiecutter-pypackage

Cookiecutter template for a Python package. See https://github.com/audreyr/cookiecutter.

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PhysicalConstants.jl

Collection of fundamental physical constants with uncertainties. It supports arbitrary-precision constants

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ga

Partitioned Global Address Space (PGAS) library for distributed arrays

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libmsym

molecular point group symmetry lib

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rmonad

Pipelines you can compute on

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chemicaljson

Development of the Chemical JSON data representation

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AtomEye

Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)

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scripts

Collection of arguably useful shell scripts.

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dataDrivenChemistry

AC 209 Data Science Final project - A data driven, Quantum Mechanical understanding of Chemistry AKA Trying to make sense of 134k quantum calculations

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ml_tool

Shiny app to perform standard machine learning tasks

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pycodeexport

[MAINTENANCE] Code generation from python (for meta programming and use with sympy)

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python-git-version

Generate pep440 compliant version strings from git for python projects

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rtfd-protips

Some of my tips for Read the Docs

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software-development

A primer on software development best practices for computational chemistry

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