Queries: GAMESS-UK and 3D QSAR

[Jeff C <orbital_jc..at..yahoo.co.uk>]

Dear CCL scientists,
 I am a novice who is currently learning GAMESS-UK. Can
 someone please tell me what is the silly mistake I am
 making when after my calculation is completed, I can t
 find the optimised atomic coordinates. I know this
 must be trivial to most of you but your input would
 really help me tremendously. In addition, can any one
 also please kindly tell me what is the most affordable
 (yet efficient) 3D QSAR software used in drug design.
 Much appreciated.
 Best regards
 Jeff
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