Published November 30, 2015
| Version v1
Dataset
Open
POPC_AMBER_LIPID14_CaCl2_035Mol
Description
MD simulation trajectory and related files for fully hydrated POPC bilayer with 0.35M CaCl2. The LIPID14 force field was used with Gromacs 5.0.3. Ions were described by AMBER99SB-ILDN force field. Conditions: T=298.15, 128 POPC molecules, 6400 tip3p waters (lipid/water 1:50), 35 Ca, 70 Cl. 200ns trajectory (preceded by 5ns NPT equillibration) (2 files of 100ns).
THE TRAJECTORY "035M_CaCl2_POPC_AMB_100_200ns.xtc" IS CORRUPTED. FOR THE UNCORRUPTED FILE PLEASE FOLLOW THE LINK: https://zenodo.org/record/46234
This data is ran for the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and https://github.com/NMRLipids/nmrlipids.blogspot.fi
Files
Files
(2.1 GB)
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md5:f86358a0eafbdec81fa5cbbed7a129bd
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1.2 MB | Download |
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md5:d6efa1f311db473ea3a9ed6013efe978
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md5:be71b068e320123e53dcd65c7e5c7ed8
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584.7 MB | Download |
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md5:26dd82c2e4bf43aeae430a1b4e615780
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2.5 MB | Download |
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md5:88ce53eda8ce638cf35d4878b5d4f0fa
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64.8 MB | Download |
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md5:721ec10273251bf4b09cfa63ef0822f3
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69.7 MB | Download |
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md5:a972bf82ff7b86dc30599ff50fea1f87
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11.6 kB | Download |
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md5:97b55eaea2fce0fa9dc2d0a5fa08c3ae
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100.2 kB | Download |
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md5:8f90d714cd999c8d7cca51e07f602106
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1.3 kB | Download |
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md5:48a06d32b76ca7e10a8b5c2071291e04
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1.6 MB | Download |
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md5:89b3e4497f5fa01d78100daea2125121
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495 Bytes | Download |