Published March 24, 2015
| Version v1
Dataset
Open
DPPC_Berger_NaCl
Description
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM 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. Conditions: T=323K, 72 lipids, 2880 SPC waters, 8 Na, 8 Cl. 120 ns trajectory, last 60 ns analyzed.
Files
density.png
Files
(457.6 MB)
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815 Bytes | Download |
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md5:64274c3ebb5ec931c823dc8974246e53
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333 Bytes | Download |
