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The menu "Display" allows one to choose the graphical scheme, in which the molecule is rendered. Each scheme is defined by a set of parameters, such as sizes and colors of individual atoms and bonds, parameters of lighting, etc. The "Display/Customize" menu item allows the parameters in current schemes to be altered
This interface provides reliable visualization of computational data, including non-standard types of calculation, incomplete calculations, etc. It also allows complicated files with multiple calculation jobs to be visualized.
Chemcraft can convert fractional coordinates, used in crystallographic measurements, into Cartesian ones. For details see here.
Menu items "Edit/Add atom" and "Edit/Add fragment" allow new molecules to be built from individual atoms or molecular fragments (radicals, etc). The possibility to edit the set of standard fragments and supplement it with custom fragments is provided ("Edit/Add selected fragment to database"). Keys Ctrl+C, Ctrl+V provide the transfer of fragments via clipboard (e.g., to copy a radical from one molecule to another).
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