[gmx-users] Open position: Join the Gromacs team to work on training, workflows, and industry collaborations

Erik Lindahl erik.lindahl at gmail.com
Thu Nov 29 13:40:47 CET 2018


As part of the BioExcel Center-of-Excellence for Biomolecular Simulation,
we have a new opening for somebody interested in joining the Gromacs team
in Stockholm to work specifically on training, use cases, creating
high-throughput workflows for simulations, and not least develop industrial

Depending on the candidates interests and background, there might also be
opportunities to work on user interfaces, algorithm development, and all
the other work going on in the teams at Science for Life Laboratory and the
Center for Parallel Computers.

Here's the formal announcement:


Please contact either me, Erwin Laure <erwinl at pdc.kth.se>, or Rossen
Apostolov <rossen at kth.se> if you have any questions. Note that all
applications have to be made through the online system, not by email!

All the best,


Erik Lindahl <erik.lindahl at dbb.su.se>
Professor of Biophysics, Dept. Biochemistry & Biophysics, Stockholm
Science for Life Laboratory, Box 1031, 17121 Solna, Sweden

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