Hi everybody, I am Daniela - a returning user - formally from Bulgaria, now from Florida! I was wondering if there is a software in GAP concerning crystallographic groups, more specifically - I am interested in classification algorithms for 2D, and perhaps 3D? Thanks
Ps: which of the two addresses above is the best address to send questions? Sent from my iPhone Sent from my iPhone _______________________________________________ Forum mailing list Forum@mail.gap-system.org http://mail.gap-system.org/mailman/listinfo/forum
