[gmx-users] Postdoc/staff scientist opportunities: Gromacs & free energy

[Erik Lindahl]

Hi,

We've recently landed two major grants focused on membrane proteins/ 
ion channels and pushing new types of parallelization and free energy  
calculation algorithms in Gromacs. The projects will be quite  
flexible, but some of the important things we want to address are  
mixed shared-memory/MPI parallelization, enabling efficient  
neighborlists on streaming architectures, and development of more  
automated tools for large-scale free energy calculations and drug  
design applications (particularly for ion channels).

The location will primarily be my group at the Center for Biomembrane  
Research at Stockholm University, although we have close  
collaborations both with Uppsala 70km away (David) and Stanford  
University (slightly further away than 70km :-)).

Depending on candidates, there are opportunities both for 2-year  
postdoctoral positions as well as longer-term staff scientist (5  
years) or even assistant professorship appointments.

Feel free to drop me a line if you're a finishing PhD student or  
postdoc who might be interested, and I'd be happy if you want to  
spread the the word to your local students!


Cheers,

Erik Lindahl