Pinned Repositories
ahy3nz.github.io
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
BallDontLie
...but sometimes numbers deceive
catsketball
cg_mapping
Mapping atomistic systems to coarse-grained systems
coMMParE
Comparing Molecular Mechanics Potential Energies
fastpayges
fewshot-face-translation-GAN
Generative adversarial networks integrating modules from FUNIT and SPADE for face-swapping.
mosdef_trappe
Utilizing the Molecular Simulation Design Framework with the TraPPE force field to build and parametrize systems suitable for a variety of simulation engines
ommperator
Python interface to operate on OpenMM objects
yellowtail
Experimental repo for periodic pulls of redfin
ahy3nz's Repositories
ahy3nz/coMMParE
Comparing Molecular Mechanics Potential Energies
ahy3nz/mosdef_trappe
Utilizing the Molecular Simulation Design Framework with the TraPPE force field to build and parametrize systems suitable for a variety of simulation engines
ahy3nz/ommperator
Python interface to operate on OpenMM objects
ahy3nz/ahy3nz.github.io
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
ahy3nz/BallDontLie
...but sometimes numbers deceive
ahy3nz/catsketball
ahy3nz/fastpayges
ahy3nz/fewshot-face-translation-GAN
Generative adversarial networks integrating modules from FUNIT and SPADE for face-swapping.
ahy3nz/cg_mapping
Mapping atomistic systems to coarse-grained systems
ahy3nz/yellowtail
Experimental repo for periodic pulls of redfin
ahy3nz/colonial
ahy3nz/constrainingconductor
ahy3nz/ExpressBackEnd
Back End Service for Application
ahy3nz/face_toolbox_keras
A collection of deep learning frameworks ported to Keras for face analysis.
ahy3nz/ffdraftbuddy
Fantasy football draft tool to understand positional advantage and opportunity
ahy3nz/foyer
A package for atom-typing as well as applying and disseminating forcefields
ahy3nz/gmso
Flexible storage of chemical topology for molecular simulation
ahy3nz/graphene_build
Spontaneous and forced insertion of DNA-loaded graphene sheets into lipid bilayers
ahy3nz/hoomd-blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
ahy3nz/mbuild
A hierarchical, component based molecule builder
ahy3nz/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
ahy3nz/mdtraj
A modern, open library for the analysis of molecular dynamics trajectories
ahy3nz/mosdef-workflows
ahy3nz/msibi
A package for managing pair-potential derivation using MultiState Iterative Boltzmann Inversion (MS-IBI)
ahy3nz/ParmEd
Parameter/topology editor and molecular simulator
ahy3nz/permeability_functions
Functions for computing permeability from timeseries of forces
ahy3nz/plot_ay
it's a "plotay"
ahy3nz/poetry-demo
ahy3nz/setup
ahy3nz/Utilities