lipidorder.lipid_order

Functions

get_vectors(lista)	This function gets a list with a specific carbon (e.g. C34 or C22) and :program: its respective hidrogens (e.g. H4X, H4Y).
order_sn1(sel, lipid, n_chain)	Code to loop over the number of carbons in the lipid tail and return a vector \([C3i, HiX, HiY, ...]\) that is used in get_vectors Then, make an array of dim n_chain with the mean \(\braket{cos(\theta_i)^2}\)
order_sn2(sel, lipid, n_chain)	Code to loop over the number of carbons in the lipid tail and return a vector \([C3i, HiX, HiY, ...]\) that is used in get_vectors Then, make an array of dim n_chain with the mean \(\braket{cos(\theta_i)^2}\)
sn1(u, sel_string, lipid, n_chain[, start, ...])	Code to compute the order parameters for the sn1 tail.
sn2(u, sel_string, lipid, n_chain[, start, ...])	Code to compute the order parameters for the sn2 tail.