What are the changes in HyperChem 6.02?
Default paths for scripts and log files are now set correctly based on the “File/Preferences/Path” settings. Saving files in Tripos ML2 format correctly records partial charges. The HSV “mode-symmetry” was removed. The HSV “field-direction” now works correctly. Corrected rare Gourard shading problem for certain molecules. Transition state searching with eigenvector following works again. AMBER94 parameter file has been corrected for non-bonded interactions. The “factory-settings” HSV has been fixed. Memory leaks in the NDO and HyperGauss modules have been corrected. Socket communications added to HyperChem for front end – back end communications. This is transparent to the user and can be set to use the older DDE communications format through registry settings.