Published March 8, 2022 | Version v1
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MD simulation of POPC bilayer with CHARMM36 force field, 200 mM CaCl2

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Description

MD simulation of POPC bilayer with CHARMM36 force field, 200 mM CaCl2

Dataset contains simulation files including centered trajectory files. For the ease of the upload, trajectory files (.xtc) are divided to 100ns pieces (Cacl200mM_x-x.xtc)

System: POPC bilayer in water

Number of lipids: 200 (100/leaflet)

Number of waters: 8880

Salt: CaCl2

Concentration: 200 mM

Number of cations: 32

Simulation time: 1000 ns

Simulation engine: GROMACS 2019.5

Temperature: 300 K

Files

Files (20.7 GB)

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md5:dbb6281f004f2f705e34024ba698c3ca
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md5:c055ffd99d22ec2f5d91a0671fd7ffa2
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md5:5e6f7c679931f726fcc53185fcfef7fd
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md5:dc9d6f680b195556dd8d61da3a96dbe8
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md5:aa5fa72ae87ca38c6dc8c6450fd5f7cf
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md5:60932d2492983f8444b19324c375399d
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md5:ed491773a8b5b7a2970796940eadb7e0
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md5:074bce8033703f349cfdfb0c8bfff50a
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md5:442da0d19e7bbc8f6b54ae4af1108437
334 Bytes Download
md5:60d68ae14a4f10affad2eb6b0828621a
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md5:cbd8aab414d72a228e6c41e066f964ba
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md5:441ade57746cc3fd828e465b89f467b1
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md5:d74fe2c603b8cfe34145c738bb870b0b
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md5:e0cec93844edff8515e0b16978b71abf
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md5:ea0df8be56e2771347e437d4a3ba6b40
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md5:70ed55a5f316b2ea17c38247c4cb9347
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md5:90589f160c784cfcac2cf8f5216c271c
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md5:e163a90c2d069565f80d1c2b4857d4ce
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md5:8e427c34f3cefd0a04cbc730f5a1a378
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Additional details

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Preprint: 10.26434/chemrxiv-2022-m89bg (DOI)