zfalls

Zackary Falls's repositories

r-scripts

A collection of cool R scripts for visualizing mutation operators found in XtalOpt, as well as plotting data for crystal structures.

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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

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bmi503

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cando_workshop

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candock

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deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

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DNAsee

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mmtf-python

The python implementation of the MMTF API, decoder and encoder.

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XtalComp

Compare two descriptions of crystal structures to see if the have the same underlying structure

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XtalOpt

Official public repository for the XtalOpt crystallographic evolutionary algorithm

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xtalopt-scripts

A collection of scripts for analyzing xtalopt test data

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test

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texcollab

A LaTeX/Git wrapper for the "Advisor-Student/s no merge" model

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zfalls.github.io

Personal website on GitHub Pages

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