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 1)
Description
Amyloid-beta 16-22 peptide dimer simulation with the CHARMM36m force field. This directory contains first 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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md5:35b810986fa80072e82062c89be7d411
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769.7 kB | Download |
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md5:8b1b1d9fd23463f7b8562adcaeb21fb3
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2.7 MB | Download |
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md5:57e2033c5837935255eb2dc38e711838
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2.2 MB | Download |
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md5:7a3c3b1417826c94c73f843595ba5518
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6.1 MB | Download |
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md5:f2e33a4f0936025a96b75286ed093e2d
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11.9 kB | Download |
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md5:b3db79669620b1d8755ee0c0931387ae
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918.7 kB | Download |
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md5:13be06d0c7f137e5216f54dfe0c63c90
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11.7 GB | Download |
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md5:8a929eed2da9d128192df69844ae37e4
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769.7 kB | Download |
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md5:d0a90e6b7eb0c6875e4f4c0ad19fcd2d
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503 Bytes | Download |
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md5:ab31a707103b27f80ab201ef2b32acf8
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3.4 MB | Download |