8.17.2 Functions defined in the isopar module

build_matrix( atoms,x,y=0,z=0)
Build a matrix of functions of coords.

Atoms is a list of text strings representing some function of x(,y)(,z). x is a list of x-coordinats of the nodes, y and z can be set to lists of y,z coordinates of the nodes. Each line of the returned matrix contains the atoms evaluated at a node.

transformFormex( F,trf)

isopar( F,eltype,coords,oldcoords)