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Achievement: Pair ExtraordinaireAchievement: Pull Sharkx2Achievement: Arctic Code Vault Contributor

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gromacs / gromacs

Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.

C++ 867 377 Updated Feb 4, 2026

qusers / Q6

Q6 Repository -- EVB, FEP and LIE simulator.

Fortran 35 16 Updated Nov 7, 2023

mpurg / qtools

a Python library and CLI for the molecular dynamics simulation package Q

Python 20 10 Updated Nov 29, 2023

qusers / qsource

Source for the Molecular Dynamics Package Q

Fortran 8 Updated Aug 28, 2022