Simulation POPC_512_NaCl_150mM_310K membrane
Authors/Creators
- 1. Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
Description
Title publication: A Ceramide-Regulated Element in the Late Endosomal Protein LAPTM4B Controls Amino Acid Transporter Interaction
Year publication: 2018
DOI publication: 10.1021/acscentsci.7b00582
Description: Simulation POPC membrane using charmm36 at 310K.
MD engine: 2016.1
Force field: charmm36
Temperature: 310 K
Pressure: 1 bar
Simulation time: 4200 ns
Saving frequency: 100 ps
Molecular content:
POPC 512
water 20480
Cl- 55
Na+ 55
Other information:
* Center of mass motion removed independently for bilayer and water+ions
* 01-* are the merged files.
* 02-* are the original simulation files. So do not concatenate 02 and 01 files.
Files
Files
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