Tool: Distances

Distances is a table of distance monitors (measurements that update if there are changes). The tool also allows adding and deleting distance monitors, adjusting their appearance, and saving the information to a file. Distances is tabbed together with the Angles/Torsions tool into a Structure Measurements window.

Distance monitors are pseudobonds. They can also be added with the distance command, selection context menus (when two atoms are selected), and the distance mouse mode . The tape measure mouse mode adds a different type of distance measurement with markers and links (details...). See also: H-Bonds, Clashes/Contacts, Crystal Contacts, label, crosslinks histogram, select by pseudobond length, measurements

Distances can be opened from the Structure Analysis section of the Tools menu and manipulated like other panels (more...).

Appearance options:

• Color – a color well that can be clicked to choose the color interactively (initial default ); see also color
• Decimal places – distance-label places after the decimal (initial default 3)
• Number of dashes (initial default 9) – see also style
• Radius (initial default 0.1 Å) – see also size
• Show Å symbol – whether to include the Å symbol in the distance label (initial default true)

Buttons:

• Create – add a distance monitor between two atoms that have been selected
• Delete – remove distance monitor(s) chosen in the table
• Save Info... write all distances (sorted from shortest to longest) to a text file
• Save – save appearance settings as Distances preferences
• Reset – restore appearance settings to initial (“factory”) defaults
• Restore – restore appearance settings from previously saved Distances preferences