Published April 29, 2015
| Version v1
Dataset
Open
DPPC_Berger_NaCl_1Mol_scaled
Description
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. Berger-DPPC-98 force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads) was used with Gromacs 5.0.4. Ions were described by the gromos force field. Ion charges were scaled by a factor 0.7. Conditions: T=323K, 72 lipids, 2778 SPC waters, 51 Na, 51 Cl. 120 ns trajectory, last 60 ns analyzed.
Files
density.png
Files
(428.0 MB)
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md5:5b220291d4e1b80afd3a737009885b77
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md5:95ff78535b45cd86cb9aebdd4b49c2d7
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md5:04c8c0e7af28d838bc6467e0fffc6ed3
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md5:c13ca0d755f2ceada019bba4ad3cf976
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md5:b7a48fdf08f91eeb6c456809447c2d1e
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md5:015d3f125c967cfbcba116f8181fe436
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169 Bytes | Download |
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md5:2a3eff21d55ec23e73180f1e3b42b05a
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30.8 kB | Download |
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md5:1247c0fd3eee68ff169c9d3a444edfca
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62.1 kB | Download |
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md5:7b8810cd20ee53529ba1ae07a45e8ed2
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828 Bytes | Download |
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md5:98b4f50d24acebc94ea7b6933ee96a25
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6.0 kB | Download |
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md5:ccf6468c7db39509f5d4b7316f247186
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79.2 MB | Download |
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md5:53bf0ffc874a967e122d375eca601313
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830.5 kB | Download |
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md5:362eb89af095ce22047431a227747ef9
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1.4 kB | Download |
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md5:1b240178d34de91161c1d0283316371b
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401.2 kB | Download |
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md5:461fae3bfc91f51ed6f47462c9f9f318
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262.9 MB | Download |
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md5:bbe244e9f73bbc66598e54a2f0bb1aa4
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2.2 kB | Download |
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md5:5d69372e942be460068335850eddd263
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329 Bytes | Download |
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md5:5463cb7335bb75cf1ad4551e816a8bd8
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84.5 MB | Download |
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md5:f33a356344bf2028df3d1d0c39ce71f2
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815 Bytes | Download |
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md5:54c9dff5e90c9a7a158d7e1821edbcc0
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335 Bytes | Download |
