Published December 17, 2014
| Version v1
Dataset
Open
MD simulation trajectory and related files for POPC bilayer (Berger model delivered by Tieleman, Gromacs 4.5)
- 1. Aalto University
- 2. Lund University
Description
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads), this trajectory contains the last 50 ns of a 270 ns simulation, T=298K, 128 POPC molecules, 7290 water molecules. This data is used in http://dx.doi.org/10.1039/C2CP42738A and in the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and https://github.com/NMRLipids/nmrlipids.blogspot.fi. If data is used, please cite [Ferreira et al. Phys. Chem. Chem. Phys., 2013,15, 1976-1989], the nmrlipids.blogspot.fi project and the original publication related to the force field.
Files
Files
(3.4 GB)
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md5:51a4733198e5213f9434b6071a06b79a
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11.3 kB | Download |
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md5:2b7c3f15f778e35a4e5e54771a0cb6f1
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2.0 MB | Download |
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md5:b7a48fdf08f91eeb6c456809447c2d1e
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1.3 kB | Download |
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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:c18349ffd02b3cfef95ea499e08ac0fd
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34.3 kB | Download |
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md5:627538fad04631af78eeb042be52ff71
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14.4 kB | Download |
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md5:71c285e992d155ce3b11f97c66e9eaa8
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1.4 kB | Download |
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md5:a1b4d1700b8cca98d6a26b1bc8b7bf32
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203 Bytes | Download |
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md5:7319b3f3af16b9bb07cb924d71cf65f7
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1.7 GB | Download |
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md5:56e7f91c7ab3ad13580a61a5f1c94b91
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1.7 GB | Download |
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md5:088f9988cb0786028db1fba0cf099884
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927.7 kB | Download |
Additional details
References
- nmrlipids.blogspot.fi
- Ferreira et al. Phys. Chem. Chem. Phys., 2013,15, 1976-1989