Published October 13, 2017
| Version v1
Dataset
Open
MD simulation data for Pseudomonas aeruginosa TonB-CTD, Amber ff99SB-ILDN, OPC4, 310K, Gromacs
Description
MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field, OPC4 water model at 310K, Gromacs software package.
Simulation reported in "Rotational dynamics of proteins from spin relaxation times and molecular dynamics simulations", Ollila et al. Submitted (2017).
Files
Files
(13.0 GB)
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md5:817512b41798fa9d8518670fec1c8730
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1.8 kB | Download |
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md5:d9a4927523dfba35c43281684b534873
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1.5 kB | Download |
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md5:0fa3b78a93851bef8cb4e2af0a328ea1
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1.7 kB | Download |
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md5:b123fd36c760225f860ce3298df86210
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2.2 MB | Download |
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md5:c6aeb8beb39946d6aed6be19aaa8b3e7
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1.4 MB | Download |
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md5:6b8348a05def41c65c4dd423d10e8cad
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13.0 GB | Download |
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md5:7f031e04d4a6c5bce0ef9cf5e710afd9
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483.2 kB | Download |