PDC needs a Scientific Programmer
Closing date for applications: 31 May 2019
If you have plenty of experience with parallel computing (MPI, OpenMP, GPU, etc.), C++11/14 and Linux, and have worked with large scientific codes on high performance computing systems, we invite you to apply for this position as a developer at PDC.
Would you like to help develop a library of cutting-edge performance non-bonded interactions, as well as a parallelization framework, based on GROMACS, that can be used by other particle applications? If you have tertiary academic qualifications (preferably a PhD) in computer science, computational science, or in a science area using molecular dynamics simulations - including proven experience developing and working with large scientific codes (preferably in molecular dynamics) on large HPC systems - and if you would be interested in abstracting suitable parts from GROMACS into a library and improving the performance and scalability of this library on cutting edge exascale hardware (including accelerators), then please check out the information about this new position at PDC and apply by 31st May:
(for information in English) or
(for information in Swedish).