Gromacs Workshop 2007
Gromacs is a fast and versatile molecular dynamics package. For details of the code, see the homepage www.gromacs.org.
We are proud to present a Gromacs Worksop organised by the Gromacs developers, CSC - Scientific Computing ltd, and ISB National Graduate School in Informational and Structural Biology.
More information including the lectures and hands-on exercises are on the Workshop homepage
Program
The event starts with lectures on Tuesday morning at 09:15 and consists
of keynote and contributed talks. If you want to contribute, please
contact us and send an abstract for a poster/talk, see below. Topics
that would interest the audience probably span from method development
to specific case studies - anything you can do with Gromacs :)
Registration
Additional information
Deadline
for submitting a poster/talk abstract (for it
to be included in the proceedings) has been extended to the end of January 31.1.2007. Preferably, please send the abstract in Rich Text Format (RTF, template). However, also plain text can be processed. Send abstracts by email to atte.sillanpaa at csc.fi
