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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)

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.

Teaching Resource

Biol3004 2009

Biol3004 2008

Biol3004 2007

Sci1000

Student projects 2008

Queensland Protein Group

East Coast Protein Meeting 2007

Bimolecular Modeling School

Calendar

See calendar


Consult the User's Guide for information on using the wiki software.


Joint Group Meetings

Meetings are held every last Wednesday of the month from 9-11am in the room 1106 of the Chemistry Building (78). Schedule:

Date, Speakers from group

24.2.10 , Alan, Bostjan

31.3.10 , Alan, Justine

28.4.10 , Alan, Bostjan

26.5.10 , Justine, Alan

30.6.10 , Alan, Bostjan

28.7.10 , Luke, Bostjan

25.8.10 , Alan, Bostjan

29.9.10 , Justine, Bostjan

27.10.10 , Alan, Bostjan

24.11.10 , Luke, Bostjan