On Sun, July 3, 2016 5:48 pm, Daniela Nikolova wrote: > 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?
There are several GAP packages concerning crystallographic groups: - Cryst, http://www.gap-system.org/Packages/cryst.html - CrystCat, http://www.gap-system.org/Packages/crystcat.html - Carat, http://www.gap-system.org/Packages/carat.html Apart from this, the GAP Data Library "Integral Matrix Groups" might be relevant for you as well -- cf. http://www.gap-system.org/Datalib/imf.html. > Ps: which of the two addresses above is the best address to send questions? - For GAP questions of general interest, the GAP Forum is the best choice. - For more technical questions on GAP, there is the address supp...@gap-system.org. - The Group Pub Forum is for questions on group theory. Hope this helps, Stefan P.S.: Haven't you come from Florida already to Ischia Group Theory 2014? _______________________________________________ Forum mailing list Forum@mail.gap-system.org http://mail.gap-system.org/mailman/listinfo/forum
