The camseq software system in drug design calculations

  title={The camseq software system in drug design calculations},
  author={Herschel J. R. Weintraub and Anton J. Hopfinger},
A complete conformational analysis programming package, the camseq software system, is described. Written in Fortran, camseq makes reliable conformational analyses on fairly complex molecular systems practical. Highly refined empirical potential energy functions are used in the calculations. Data analysis includes production of conformational isoenergy contour maps, ortep stereoscopic drawings, and tabular information about the local minima, camseq is several orders of magnitude faster than… CONTINUE READING