is a forum to support the community for computational biomolecular research in academia and industry, with particular focus on biomolecular simulation and modelling and using high-performance computing (HPC) and high-throughput computing (HTC). Anyone is free to register (sign in with email or your Google/GitHub/Yahoo account), please feel free to ask questions and contribute to the existing threads!

This forum is organized by BioExcel staff, which contribute with expertise in GROMACS, HADDOCK and CPMD – however a community is built by its users, so we hope can be useful for all aspects of computational biomolecular research!

HADDOCK, GROMACS, CPMD, DISVIS, POWERFIT, Hybrid Methods, Integrative Modelling, Molecular Dynamics Novice Users, Free energy, Workflows

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