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Published October 21, 2015 | Version v1
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MD simulation trajectory and related files for POPC bilayer with 950mM NaCl (CHARMM36, Gromacs 4.5)

  • 1. Aalto University

Description

Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 60ns, T=303K, 72 POPC molecules, 2085 water molecules, 37 Na molecules, 37 Cl molecules. This data is used in the NMRLipids II project (nmrlipids.blospot.fi).

Files

Files (361.5 MB)

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md5:4adc1cf7627105bf83235dbcdd546336
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md5:f33df413cdaae631e2c205ad74659af8
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md5:c7d175f5c73a8a5344b9ca8926271076
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md5:6c4faee8ab1ce158ff4d0dda1589aaad
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md5:d747a9f6aa3f61abc7953f9d53e6ab02
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md5:b6b8d78011ff2f8252b0d7b527876572
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md5:5b5ec2a8281dba86d85f4a77bd03ffe3
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md5:04b2e7d5a15bbdad9ed2937f23d7d298
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md5:dcd5f38a4a6c975ad0e8570c9f31f434
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