We would like to be able to read the XYZ protein data X-ray coordinates into
AutoCad for editing and annotating publication graphs. Usually only a max of
200 data points are needed. Reading in xyz points is pretty easy, but
properly connecting the points to represent the correct chemical bonds is the
problem.
Thanks for and ideas.
Roger Isaacson
Physics Dept
Univ. of Calif San Diego
risaacson at ucsd.edu
