Are you an experienced user of QM/MM or plan to use it for biomolecular simulation?
BioExcel is seeking to facilitate usage of QM/MM for biomolecular simulation through training, support and the organisation of relevant community events. In addition, BioExcel is currently developing an interface between GROMACS and the quantum chemistry package CP2K to facilitate adoption of QM/MM simulation. The survey will close on 5 April and results will be made publicly available later in 2020 which should help guide the development of the QM/MM community. This should take no longer than 10-15 minutes.
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