biobb-chemistry 1.0.2

Biobb_md is the Biobb module collection to perform molecular dynamics simulations.

biobb_chemistry

Introduction

biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations. Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools. The latest documentation of this package can be found in our readthedocs site: latest API documentation.

Version

v1.0.2 April 2019 Release

Copyright & Licensing

This software has been developed in the MMB group (http://mmb.irbbarcelona.org) at the BSC (http://www.bsc.es/) & IRB (https://www.irbbarcelona.org/) for the European BioExcel (http://bioexcel.eu/), funded by the European Commission (EU H2020 675728).

• (c) 2015-2018 Barcelona Supercomputing Center
• (c) 2015-2018 Institute for Research in Biomedicine

Licensed under the Apache License 2.0, see the file LICENSE for details.