This is an old revision of the document!
This page is currently under construction. It will hardly ever display a comprehensive/complete list:
Links which are displayed in red, do not exist, yet. Any contribution or suggestion is welcome.
A note on limitations:
News on software in bioinformatics and related stuff is distributed via a mailing list (low traffic). You can subscribe, too. You may also distribute and share information using this list.
Yes, please! Please get in touch with us, if you want to benchmark or contribute wrapper scripts. We created some repositories and would be delighted to add your name to the contributors. Also, contributions to this wiki (reports, suggestions, error notes) are welcome!
Molecular Dynamics (MD) simulations are not confined to condensed matter physics, but of interest in the life sciences as well. They are, however, thematically attributed to physics. This page, therefore, merely indicates a link:
This wiki does not cover your topic / favourite software? Please let us know.
Any contribution (a script, an idea, a reported issue, documentation, test data, own benchmark, etc.) is welcome! Particularly links labeled with “*” require attention.