Dear colleagues, I would like to draw your attention to a simple graphic interface (GUI) for the "Findsym" program by H.T. Stokes (he has granted me a permission to do so) that I wrote and I hope it could be quite useful fot those people who are using "Findsym" for the initial structure model generation. Initially I was not going to advertise/distribute it (it is quite simple, and my overall programming skills are fairly modest); however, my friends/colleagues to whom I showed it found the GUI rather useful and thus encouraged me to post this message. The program is available at: http://www.poltavets.com/ffs.html
If you find any bugs, have suggestions or would like to incorporate some other input format (with ALL atoms in the unit cell already in) please send suggestion, example file and some brief description to me. However, since it is not my primary research project, I apologize that some of the suggestions could be possibly not introduced or will be somewhat delayed. Sincerely, Maxim. __________________________________ Maxim V. Lobanov Department of Chemistry Rutgers University 610 Taylor Rd Piscataway, NJ 08854 Phone: (732) 445-3811
