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"GROMACS 4.5: a high-throughput and highly parallel open source molecular ..."

Sander Pronk et al. (2013)

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DOI: 10.1093/BIOINFORMATICS/BTT055

access: closed

type: Journal Article

metadata version: 2024-02-05

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Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar, Rossen Apostolov, Michael R. Shirts, Jeremy C. Smith, Peter M. Kasson, David van der Spoel, Berk Hess, Erik Lindahl:
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit. Bioinform. 29(7): 845-854 (2013)

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