Measure
Length properties involving directions.
Quantity
The supported
Length properties are listed below. Directions
and other objects selected may belong to different structural systems
(cells, molecules, etc.), bonded or not. Only objects in the current
layer can be chosen.
An easy technique to select the objects is to click the mouse
sucessively over their visual representations, in the sequence
shown in the dialog. After the last needed object is selected,
GAMGI automatically starts the calculation.
Direction Node Length
The length per node along a crystallographic direction.
The Direction parent must be a cell object.
Direction Node Density
The number of nodes per unit length along a crystallographic
direction (the inverse of the previous quantity). The direction
parent must be a cell object.
Direction Atom Distance
The distance from a direction to an atom.
Value
After selecting a quantity, enter the name of the objects and
press
Ok. If all objects are recognized, GAMGI does the
calculation and shows the result in the
Value entry.
When a calculation ends, GAMGI keeps the objects identification.
To start a new calculation, just click the mouse over a new object:
GAMGI automatically cleans the previous data and inserts the new
object identification. When a new quantity or page is chosen,
previous data is automatically removed.