MDWiki

Welcome to the MD Group Wiki

On this web site we provide information about our groups that will hopefully be also useful to other people. Please feel free to contact us for any feedback. For local access there is:

A repository for research papers with some annotation as to their content and techniques
A repository of knowledge pertaining to Molecular Dynamics, NMR and Crystallography that helps to give everyone a thorough grounding in the basic theory and methodology of these fields
A group meeting timetable and a store of peoples' presentations

Biomolecular modelling group (Thomas Huber)

Thomas Huber is now based at the Research School of Chemistry at the Australian National University.

http://comp-bio.anu.edu.au

Molecular Dynamics group (Alan Mark)

Automated Force Field Topology Builder (ATB) for GROMOS and GROMACS http://compbio.biosci.uq.edu.au/atb/

Getting started

Thursday Meeting Timetable

The Seminars are held weekly. You can check the most up-to-date schedule here.

The research/literature seminars alternate with either a Theoretical Seminar or a Journal Club which have dedicated wiki pages:

You can share articles/reviews that you find interesting and relevant for the group. You can upload them on the Paper pool wiki page. They can also be used for a Journal Club or a Theoretical Seminar.