Published October 21, 2015
| Version v1
Dataset
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MD simulation trajectory and related files for POPC bilayer with 690mM NaCl (CHARMM36, Gromacs 4.5)
Description
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 60ns, T=303K, 72 POPC molecules, 2085 water molecules, 26 Na molecules, 26 Cl molecules. This data is used in the NMRLipids II project (nmrlipids.blospot.fi).
Files
Files
(481.5 MB)
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md5:4adc1cf7627105bf83235dbcdd546336
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md5:f33df413cdaae631e2c205ad74659af8
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md5:9bc5fabd9fb6e7b6126c645f0aa435f9
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md5:c7d175f5c73a8a5344b9ca8926271076
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md5:d747a9f6aa3f61abc7953f9d53e6ab02
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38.5 kB | Download |
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md5:dc088d3bb2ab5a76ad3b6075e10b9541
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238 Bytes | Download |
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md5:fb0ba3ebb9b926021ab8bbb043bfb89a
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479.8 MB | Download |
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md5:a45fa1eb0a0f1482ca99ade6f85f89e8
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562.4 kB | Download |
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md5:954efef832c760a5a33febab4424bd61
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1.1 MB | Download |
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md5:dcd5f38a4a6c975ad0e8570c9f31f434
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1.0 kB | Download |