Published October 21, 2015
| Version v2
Dataset
Open
MD simulation trajectory and related files for POPC bilayer with 350mM 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, 13 Na molecules, 13 Cl molecules. This data is used in the NMRLipids II project (nmrlipids.blospot.fi).
Files
Files
(2.3 GB)
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md5:4adc1cf7627105bf83235dbcdd546336
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435 Bytes | Download |
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md5:f33df413cdaae631e2c205ad74659af8
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1.6 kB | Download |
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md5:c7d175f5c73a8a5344b9ca8926271076
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1.5 kB | Download |
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md5:d747a9f6aa3f61abc7953f9d53e6ab02
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38.5 kB | Download |
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md5:89a6f303202e757b742460d3209545bf
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250 Bytes | Download |
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md5:c6a08ae0123058b483974761ca24bbd3
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2.3 GB | Download |
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md5:74118b0cd0d09d7c780597ac3d382f22
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552.8 kB | Download |
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md5:79bc49af780a0f9836faaca8f0b7d1d7
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1.1 MB | Download |
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md5:dcd5f38a4a6c975ad0e8570c9f31f434
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1.0 kB | Download |