Published May 7, 2022
| Version v1
Dataset
Open
Amyloid-beta 16-22 peptide dimer simulation (150mM NaCl) with the CHARMM36m force field and Gromacs (Run 2)
Description
Amyloid-beta 16-22 peptide dimer simulation with the CHARMM36m force field. This directory contains the second of the three independent trajectories and the simulation length is 1 microseconds. The system contains two amyloid-beta 16-22 monomers, 30 Na+, 30 Cl-, and 10564 TIP3P water.
Files
Files
(11.7 GB)
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md5:b30809e8ca4f7ce67f3e91092218cc40
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769.7 kB | Download |
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md5:cf426c62c96a3bdfe19daf929fd55b6f
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2.7 MB | Download |
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md5:cbfe871901d8b494b4f01733b5837f88
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2.2 MB | Download |
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md5:703d5ed00a335d2632032d9d4c8fc8fe
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6.1 MB | Download |
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md5:9773b74b5fd51f9b9f73805ffac5d697
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918.7 kB | Download |
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md5:aa5835740d6a0d8d9e1461b16c597cb2
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11.7 GB | Download |
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md5:7341adaf123778ee2490ff184dffd07c
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769.7 kB | Download |
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md5:ab31a707103b27f80ab201ef2b32acf8
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3.4 MB | Download |