Published March 30, 2015
| Version v1
Dataset
Open
DPPC_Berger_OPLS06_NaCl
Description
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The OPLSAA-compatible Berger-DPPC-06 force field (DOI:10.1088/0953--8984/18/28/S07) was used with Gromacs 4.6.7. Ions were described by the Åqvist parameters. Conditions: T=323K, 72 lipids, 2880 SPC waters, 8 Na, 8 Cl. 120 ns trajectory, last 60 ns analyzed.
Files
density.png
Files
(456.9 MB)
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md5:7bbac07e465d46091d430b07f6ef0d36
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md5:95a59c3249d1b691e98c1f4b92699632
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md5:d94e28346f978e122fb712ac72df31e6
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md5:15551812bd8aa7f74bb187d5fc2012e7
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md5:b5831b539f22616c99a7f46ca115ea45
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md5:2a79ede7a7b23df98ca36306f34faea9
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md5:f6af72001bc8a1c14cc6613dc48ed566
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79.2 MB | Download |
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md5:d4ced40351ef5d2f86c9f7998937894c
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842.4 kB | Download |
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md5:362eb89af095ce22047431a227747ef9
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md5:3fbbcd90838ca7bce81b1f865c610ba0
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md5:3bfbc834d042b31dd983285205afdcdb
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265.8 MB | Download |
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md5:7479a879608b9e66f309fff396a7e7d1
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2.1 kB | Download |
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md5:568c23f563c77319d9a3680ab67accf3
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340 Bytes | Download |
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md5:5cac5dac56a07bde9156d41db5758073
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110.6 MB | Download |
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md5:05e7435df3243110e637d463dd3f14e1
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341 Bytes | Download |
