Beast code in Giters

BKPetkov's repositories

Examples and tutorials of using MDAnalysis

GPL-2.0010

Some collected tools for molecular simulation pipelines

Language:Python010

A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies

Language:PythonMIT000

OpenMM is a toolkit for molecular simulation using high performance GPU code.

Language:C++020

CHARMM and AMBER forcefields for OpenMM

Language:Rich Text FormatNOASSERTION010

Unified Free Energy Dynamics (UFED) simulations with OpenMM

Language:PythonMIT010