Pinned Repositories
ensembler
Automated omics-scale protein modeling and simulation setup.
nbdev
Create delightful software with Jupyter Notebooks
mdtraj
An open library for the analysis of molecular dynamics trajectories
msmbuilder
:building_construction: Statistical models for biomolecular dynamics :building_construction:
nbdev
Create delightful software with Jupyter Notebooks
ParmEd
Parameter/topology editor and molecular simulator
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
cpython
The Python programming language
nhstanley's Repositories
nhstanley/nbdev
Create delightful software with Jupyter Notebooks
nhstanley/ParmEd
Parameter/topology editor and molecular simulator