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)
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
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(361.5 MB)
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md5:4adc1cf7627105bf83235dbcdd546336
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250 Bytes | Download |
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md5:5b5ec2a8281dba86d85f4a77bd03ffe3
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md5:70c58abb7737db0ffc07753c334e1a6a
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