Published October 15, 2015
| Version v1
Dataset
Open
MD simulation trajectory and related files for POPC bilayer with 340mM NaCl (Berger model delivered by Tieleman, ffgmx ions, Gromacs 4.5)
Description
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads), double bonds updated in http://dx.doi.org/10.1021/jp065424f, ffgmx parameters for ions, 50ns, T=298K, 128 POPC molecules, 7202 water molecules, 44 Na molecules, 44 Cl molecules. This data is used in the NMRLipids II project (nmrlipids.blospot.fi).
Files
Files
(529.9 MB)
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md5:51a4733198e5213f9434b6071a06b79a
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md5:015d3f125c967cfbcba116f8181fe436
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169 Bytes | Download |
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md5:b2b530ace394e3276411f11fda09c95d
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md5:2a3eff21d55ec23e73180f1e3b42b05a
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md5:1247c0fd3eee68ff169c9d3a444edfca
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md5:935d713cc711135af1be4c00e5c7e16b
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md5:c18349ffd02b3cfef95ea499e08ac0fd
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md5:627538fad04631af78eeb042be52ff71
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md5:e02dc3b1dab90d25f989b2868b97ef3c
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md5:2250753959a83363511ca2a9ababbd7f
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245 Bytes | Download |
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md5:39b13f2832e0cb1f30d679302bcde1ab
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2.0 MB | Download |
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md5:8964cd73569540d26a5d9d889715d633
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924.2 kB | Download |
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md5:89cf1a980d88d85895e9b22447b7a152
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525.2 MB | Download |
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md5:2f72d32eeccdbe24ab10209d5197f546
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1.6 MB | Download |