I could not find the answer to this in the FAQ, so please excuse me for
posting this basic question.
I am trying to set up the psf and pdb files for my protein containing
DNA. The resulting pdb file (for the DNA part) has an added O2` atom
wiht 9999.000 cordinates to it.
How can I get xplor not to do that??
Florida State University
Institute of Molecular Biophysics
Room 412 -- (904) 644 6547
balaji at sb.fsu.edu