[gmx-developers] announcement: Advanced Gromacs workshop in Goettingen September 24-26

ggroenh ggroenh at gwdg.de
Fri May 23 08:57:32 CEST 2008


As promised, there will be a second gromacs workshop this year.

The workshop will be held at the Max Planck Institute for biophysical  
chemistry in Goettingen, Germany from 24 to 26 september.

As in the previous workshop in Stanford, the idea is to bring together  
people experienced with MD and talk about various subjects, such as  
non-equilibrium simulations, parallelization, QM/MM, or interesting  
new algorithms that we might want to implement in the future. But  
these are just examples.

There is again no cost for participation in the workshop, but you will  
have to cover your own travel, accommodation and meals. We have made a  
block reservation a a hotel nearby the institute to get you reasonable  

You can find additional information and register for the workshop at:


Because the number of participants is limited to 30-35, it will be  
"first come - first-served".



Gerrit Groenhof
MPI biophysical chemistry

More information about the gromacs.org_gmx-developers mailing list