Jensen_etal_2022_molecular_dynamics_simulation_data

Shanlin Rao; Gerhard Hummer

doi:10.5281/zenodo.7254686

Published May 2, 2022 | Version v3

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Jensen_etal_2022_molecular_dynamics_simulation_data

Shanlin Rao¹
Gerhard Hummer¹

1. Max Planck Institute of Biophysics

Full molecular dynamics simulation data set accompanying Jensen et al, 2022, containing (i) representative coordinates and measurements described therein, (ii) simulation trajectories, and (iii) GROMACS input files.

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MD_dataset.zip

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Creative Commons Attribution 4.0 International

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Created: October 26, 2022
Modified: October 27, 2022

Jensen_etal_2022_molecular_dynamics_simulation_data

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Files

MD_dataset.zip

Files (48.7 GB)