This GitHub repository contains a collection of Martini 3 models for small molecules.

If you use or wish to cite the Martini 3 small-molecule database, please refer to the following publication:

• R. Alessandri, J. Barnoud, A.S. Gertsen, I. Patmanidis, A.H. de Vries, P.C.T. Souza, S.J. Marrink. "Martini 3 Coarse-Grained Force Field: Small Molecules", Chemrxiv 2021, doi: 10.33774/chemrxiv-2021-1qmq9.

Additional references should be cited for particular models. Please check the header of the model for details.

Martini 3 small molecule models - current database

Tutorial: Parametrizing a new small molecule with Martini 3

Building block reference table to guide bead type choice

Talk about Martini 3 small molecules (Martini Workshop 2021)

This repo contains:

• Martini 3 small molecule models (and supporting files, e.g., atomistic-to-Martini mapping files): models/

• Tutorials and reference material to build your own Martini 3 model: tutorials/

• The procedures used to compute properties: procedures/

Please make sure to check the README.md in each subfolder for some more information and details.

Contributions are welcome as bug reports and pull requests from everyone.

Copyright 2021 University of Groningen

Licensed under the Apache License, Version 2.0 (the "License");
you may not use this file except in compliance with the License.
You may obtain a copy of the License at

        http://www.apache.org/licenses/LICENSE-2.0

Unless required by applicable law or agreed to in writing, software
distributed under the License is distributed on an "AS IS" BASIS,
WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
See the License for the specific language governing permissions and
limitations under the License.

The full text of the license is available in the source repository.