In this paper we report calculations of some pseudospin textures for b
ilayer quantum hall systems with filling factor nu = 1. The textures w
e study are isolated single meron solutions. Meron solutions have alre
ady been studied at seat length by others by minimising the microscopi
c Hamiltonian between microscopic trial wavefunctions. Our approach is
somewhat different. We calculate them by numerically solving the nonl
inear integro-differential equations arising from extremisation of the
effective action for pseudospin textures. Our results can be viewed a
s augmenting earlier results and providing a basis for comparison. Our
differential equation approach also allows us to dilineate the impact
of different physical effects like the pseudospin stiffness and the c
apacitance energy on the meron solution.