> Anybody would suggest to add/change anything in the presentation, or > would like to advert something? > Any feedback is welcome!
I think that the audience would really be impressed by some code showing the usage, and possibly some analytics on the PDBs? E.g. (your choice): backbone dihedrals, nearest atom/amino acid, extraction of primary sequence, insertion of a metal ion in x,y,z coordinates, removal/grouping of crystallographic waters, etc. -- Grüss und viel dank!
