Skip to content
View aevans1's full-sized avatar

Block or report aevans1

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
Stars

Molecular Dynamics

7 repositories

WESTPA: The Weighted Ensemble Simulation Toolkit with Parallelization and Analysis

Python 197 55 Updated Jan 21, 2025

PDBFixer fixes problems in PDB files

Python 511 116 Updated Jan 31, 2025

MDAnalysis is a Python library to analyze molecular dynamics simulations.

Python 1,361 669 Updated Feb 1, 2025

An open library for the analysis of molecular dynamics trajectories

Python 612 283 Updated Jan 30, 2025

Distance-based Analysis of DAta-manifolds in python

Python 116 19 Updated Jan 12, 2025

A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.

Python 257 82 Updated Jan 31, 2025

assorted scripts for openmm

Python 4 1 Updated Apr 15, 2024