Subject area	Chemistry
More specific subject area	Molecular dynamics simulations of lipid bilayers.
Type of data	GROMACS input files
How data was acquired	Electronic structure and energy calculations were carried out using the GAUSSAN-03/09 suite following Hybrid Methods for Interaction Energies.
Data format	text format
Experimental factors	Not applicable
Experimental features	Not applicable
Data source location	Not aplicable
Data accessibility	Data are supplied with this article