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GROMACS

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Description

GROMACS is a popular molecular dynamics application used to simulate proteins and lipids.

Publisher

KTH Royal Institute of Technology

Latest Tag

2021.3

Modified

May 27, 2022

Compressed Size

444.71 MB

Multinode Support

No

Multi-Arch Support

Yes

2021.3 (Latest) Scan Results

Linux / amd64

Linux / arm64