Published March 2, 2022
| Version v1
Dataset
Open
Amyloid-beta 16-22 peptide monomer simulation with the CHARMM-Drude force field and OpenMM (Run 3)
Description
Amyloid-beta 16-22 peptide (monomer) simulations with the CHARMM-Drude force field and OpenMM. This is the last independent simulation runs out of 3.
Part 1-2 are 200 ns long, 3-8 are 100 ns each. Total trajectory length is 1 microseconds. Frame saving frequency is 10 ps.
The system contains ~ 150 mM NaCl.
Files
Files
(26.1 GB)
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5.2 GB | Download |
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2.6 GB | Download |
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2.6 GB | Download |
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2.6 GB | Download |
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2.6 GB | Download |
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2.6 GB | Download |
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2.6 GB | Download |
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1.6 kB | Download |
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308 Bytes | Download |
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456.7 kB | Download |
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457.1 kB | Download |
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153.5 kB | Download |
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312.5 kB | Download |
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md5:0810fadb6ed34e0c8acbb1e28cd42287
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145.8 kB | Download |