# l_tbx_tool

target:
Calculate the CHN analysis value for the current Structure


target:
Calculate the molecular volume of the current Structure


target:
Calcualte the expected Isotope Pattern for this structure


target:
Names/Type of atoms clicked AFTER this will change to the settings of the boxes here.

target-de:
Atomnamen und/oder Typen der anschliessend angeklickten Atome verändern


before:
<a href="" target="Number of first atom that will be clicked"Start

box1:


box1:


box1:


target:
Opens the File Open dialogue for selecting an existing Structure


target:
Calculate the volume of the polyhedron around the selected atom


before:

cmd1:


