Published March 31, 2021
| Version v1
Dataset
Open
Simulation of a DMPC/PI bilayer
Authors/Creators
- 1. Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
Description
Input and output files for a simulation of a bilayer containing 70% DMPC and 30% PI. The PI chains chains correspond to those found in the PI lipids in liver.
Simulated at 303 K with GROMACS using the CHARMM36 force field for 2 µs.
Files
Files
(5.2 GB)
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md5:59aad83172e9c232016bd305b2e50042
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1.7 MB | Download |
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md5:99886be79a682df827767bd240d41d3c
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12.7 MB | Download |
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md5:17e49e893431728d5151f7ebb3709ef2
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4.9 MB | Download |
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md5:bf8c48ca9a2435d7a0fbc485e7ec1bcd
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2.0 MB | Download |
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md5:00a30a4135541959293a34e89acaae38
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5.2 GB | Download |
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md5:09f2dcdbbea818ce99709ade1f33a078
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427.8 kB | Download |
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md5:5bc7b8ea17ebbb0db0ef31229f15a2d9
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1.3 kB | Download |
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md5:b088333af032b0d487203b970b13a59a
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215.0 kB | Download |
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md5:ab68c3e78a129992d6b8a10a7d2b209b
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376 Bytes | Download |