# Open position at MPCDF for HPC application expert

**URL:** <https://gromacs.bioexcel.eu/t/open-position-at-mpcdf-for-hpc-application-expert/5194>\
**Category:** Open position announcements\
**Created:** [November 7, 2022, 3:01pm UTC](https://gromacs.bioexcel.eu/t/open-position-at-mpcdf-for-hpc-application-expert/5194 "2022-11-07T15:01:16Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![mrampp](https://avatars.discourse-cdn.com/v4/letter/m/67e7ee/32.png) [@mrampp](https://gromacs.bioexcel.eu/u/mrampp)\
**Post date:** [November 7, 2022, 3:01pm UTC](https://gromacs.bioexcel.eu/t/open-position-at-mpcdf-for-hpc-application-expert/5194/1 "2022-11-07T15:01:16Z")

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Brief description of the position: The successful candidate will be associated with the [applications group at the Max Planck Computing and Data Facility](https://www.mpcdf.mpg.de/services/application-support) and will work on the implementation of new methods in the classical molecular dynamics (MD) software package gromacs, and support the research and training activities of the BioExcel CoE, in close collaboration with the [Theoretical and Computational Biophysics Department at the Max-Planck Institute for Multidisciplinary Sciences (Göttingen, Germany)](https://www.mpinat.mpg.de/grubmueller).

Link to the official announcement: [https://www.mpcdf.mpg.de/87142/job\_full\_offer\_19406028](https://www.mpcdf.mpg.de/87142/job_full_offer_19406028)

Application deadline: December 15th, 2022

Contact information: [markus.rampp@mpcdf.mpg.de](mailto:markus.rampp@mpcdf.mpg.de)