v.5.32.0

Moderate update

DISCUS
Added all alternative settings for orthorhombic space groups

Added a command "displacement" that will return the displacement vector of a individual atom

Added the surface vectors to the "show atom" output

BUG FIX in deco, the bug deleted the molecule info from the original crystal

KUPLOT
Added new menu "2dm" that lets you combine several x-y files into one xy-z map

Added a "blank" separator to the CSV file load

GENERAL
Added two more build in variables LOOP and SLOW that are used in the KUPLOT
"2dm" menu but can be used as generic loop counters everywhere.