Published October 28, 2019
| Version v2
Dataset
Open
LIPID17 POPC-POPG 50:50 MD simulation, Na+ counterions, 298K
Description
The last 200ns of a 320ns MD simulation trajectory with Amber lipid 17 force field. POPC:POPG 50:50 (150 POPC, 150 POPG) mixture with Na+ counterions. The starting structure and lipid 17 parameters from here: https://zenodo.org/record/2585523#.Xbf0FC17FBx The starting structure was generated by removing appropriate number of POPC lipids to get 50:50 ratio. Dihedral types are corrected to type 9 as discussed here: https://github.com/NMRLipids/NMRlipidsIVPEandPG/issues/12.
Files
Files
(5.0 GB)
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md5:ae93cc5d743425a455e438c6a89eb42b
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140.3 kB | Download |
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md5:7c12ea7f908c79402750f097d2dd1e0e
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3.8 MB | Download |
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md5:95369aaa3c633624431cddaa9cf4c35a
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3.6 kB | Download |
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md5:b31d67c8a7de659296732aab29af5b8a
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9.2 MB | Download |
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md5:7e07a693fe08e25180d758d8c0fd875f
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4.4 MB | Download |
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md5:b0e170218bf72ddc36526dc7c3f4a043
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5.0 GB | Download |