Published April 26, 2018
| Version v1
Dataset
Open
MD simulation of POPC lipids bilayer at 310K (Berger, Gromacs 3.1.4)
Description
Simulation data and files for POPC Berger simulation at 310K used in publication J. Phys. Chem. B 2007, 111, 3139-3150.
Files
Files
(2.5 GB)
| Name | Size | |
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md5:64370dc559bf2afb20eb38ff8eabb140
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1.2 MB | Download |
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md5:dc61c00df900f89cc3721f2d26b64f19
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12.6 kB | Download |
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md5:ccb7d9c29983e26f87a7615e4c8a700e
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34.3 kB | Download |
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md5:63ca67a2148b265963e268cd2a1b41e2
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1.3 kB | Download |
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md5:91ddc3fd8910e5c52233449628b8d075
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14.4 kB | Download |
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md5:859d695ac57d6ce44fb414e4b5c56359
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172 Bytes | Download |
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md5:9567fe9ce7ba58fe1c42115e9b39aa0b
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1.3 kB | Download |
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md5:adbfe5c02a03357c4b52a1deae24f35b
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2.9 MB | Download |
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md5:776db0612c81822bb9d26a57e9f3dcd2
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2.5 GB | Download |