Pinned Repositories
mbuild
A hierarchical, component based molecule builder
mosdef_slitpore
A variety of water and carbon slit-pore simulations
Pore-Builder
mBuild recipe for building slit-pores.
foyer
A package for atom-typing as well as applying and disseminating forcefields
mbuild-cookiecutter
Cookiecutter for mBuild recipes
phase-separation
Image analysis to detect phase separation in mixtures of fluids.
pyfooty
Scrape data from FBRef website with Python
ramtools
Collection of tools for molecular simulation
true_graphene
TRUE Simulation of a Graphene Slit Pore
water_vhf_analysis
Notebooks and scripts to run VHF analyses of water
rmatsum836's Repositories
rmatsum836/true_graphene
TRUE Simulation of a Graphene Slit Pore
rmatsum836/mbuild-cookiecutter
Cookiecutter for mBuild recipes
rmatsum836/ramtools
Collection of tools for molecular simulation
rmatsum836/water_vhf_analysis
Notebooks and scripts to run VHF analyses of water
rmatsum836/foyer
A package for atom-typing as well as applying and disseminating forcefields
rmatsum836/mxene_polymer_emim
rmatsum836/all_gaff_chloroform
rmatsum836/antefoyer
Antechamber plugin to foyer and support for the GAFF forcefield
rmatsum836/Cassandra
Cassandra is a Monte Carlo package to conduct atomistic simulations.
rmatsum836/dotfiles
rmatsum836/gmso
Flexible storage of chemical topology for molecular simulation
rmatsum836/mbuild-feedstock
A conda-smithy repository for mbuild.
rmatsum836/mdtraj
A modern, open library for the analysis of molecular dynamics trajectories
rmatsum836/mosdef_cassandra-1
MoSDeF compatible wrapper for Cassandra Monte Carlo code
rmatsum836/physical_validation
Physical validation of molecular simulations
rmatsum836/pitch_predictor
Predict pitch type from MLB Statcast data
rmatsum836/pyfooty
Scrape data from FBRef website with Python
rmatsum836/python_oop
Coursework for Udemy's Python Object Oriented Programming Course: https://www.udemy.com/course/python-beyond-the-basics-object-oriented-programming/
rmatsum836/resume-1
Resume in LaTeX
rmatsum836/rmatsum836.github.io
A portfolio for my work
rmatsum836/scattering
Functions for analyzing molecular simulations according to scattering experiments
rmatsum836/Scipy2020-MoSDeF
MoSDeF Poster for Scipy2020
rmatsum836/vmd_scripts
VMD Scripts to render snapshots
rmatsum836/clandp
Force field for ionic liquids.
rmatsum836/mbuild
A hierarchical, component based molecule builder
rmatsum836/mc_examples
Examples of MoSDeF Cassandra
rmatsum836/mosdef_slitpore
A variety of water and carbon slit-pore simulations
rmatsum836/pairing
rmatsum836/periodictable
Extensible periodic table for python
rmatsum836/ptc2ug.github.io