.. _config_ref tasks make_membrane_system bilayer: ``bilayer`` =========== Parameters controlling bilayer generation Single-valued attributes: * ``lipids``: declaration of lipids in each leaflet in memgen format LIP1[:LIP2][//LIP3] where ":" is an intra-leaflet separator and "//" is an inter-leaflet separator (default: POPC) * ``lipid_conformers``: declaration of which conformer index to use for each lipid in memgen format C1:C2//C3 (defaults to 0); must be congruent with the lipids attribute (default: 0) * ``mole_fractions``: declaration of mole fractions of each lipid in each leaflet in memgen format R1:R2//R3; must be congruent with the lipids attribute (default: 1.0) * ``half_mid_zgap``: extra gap between hydrophobic tails in bilayer during packing, Angstroms (default: 1.0) * ``solvents``: string in memgen format SOL1:SOL2:... (default: TIP3) * ``solvent_mole_fractions``: string in memgen format x_1:x_2:... (default: 1.0) * ``solvent_to_lipid_ratio``: ratio of solvent molecules to lipids in each leaflet; must be specified if solvents are present (default: 32.0) * ``SAPL``: estimate of surface area per lipid (Ų) for building initial patches (default: 75.0) * ``dims``: box dimensions in x, y, and z in Å; must be specified for a bilayer-only system * ``npatch``: box dimensions in number of patches in x and y * ``solution_gcc``: solution density in g/cc (default: 1.0) * ``cation``: name of salt cation (default: POT) * ``anion``: name of salt anion (default: CLA) * ``salt_con``: salt concentration in M * ``nloop``: number of packmol GENCAN loops for every component * ``nloop_all``: number of packmol GENCAN loops for altogether packing * ``tolerance``: clash detection tolerance for packmol * ``seed``: RNG seed (optional) Subattributes: .. toctree:: :maxdepth: 1 bilayer/prebuilt bilayer/patch_nlipids bilayer/composition bilayer/relaxation_protocols .. raw:: html