The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
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Updated
Jun 12, 2024 - Python
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
Tinker: Software Tools for Molecular Design
Python library for reading, writing, and converting computational chemistry file formats and generating input files.
Physical validation of molecular simulations
Tinker9: Next Generation of Tinker with GPU Support
Quantum to Molecular Mechanics (Q2MM)
A collection of tools designed for the automatic construction, and subsequent analysis, of chemical compounds.
A repository for the final project implementing/applying Boltzmann generators for Computational Statistical Physics (PHYS 7810) at CU Boulder
↪️ QM/MM interfacing in Python ↩️
Scripts to prepare and analyze molecular dynamics simulations
Python implementation of the MMSchema specification. Provides fundamental models for molecular mechanics.
A library for analyzing potential energy surfaces (PESs) and using the resulting PES descriptors for constructing forcefield parameters.
This repository contains all the course materials that are used in the "Chemo-informatics and computational drug design" course teaches at the University of Antwerp (Belgium)
Molecular Mechanics in OCaml
Van der Waals 3D grid initialization benchmark
Molecular Mechanics Interoperable Components
Multi-Methods for Molecules and Condensed Systems
Code for the paper "Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations" and Bachelor's Thesis "Cluster Analysis on the Results of Molecular Simulation of the Water Adsorption Process on Atmospheric Particulate Models"
Tactic MMIC for energy optimization using gmx
A python GROMACS interface for MD simulations of organic molecular crystals
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