Is there an AutoCad routine to read .PDB files?

Roger Isaacson risaacson at ucsd.edu
Thu May 11 04:27:04 EST 1995


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




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