Chemcraft help

 

Chemcraft basic information

 

Common topics

Interface notes

Constructing molecules

Working with molecular fragments

Working with cubes

Working with crystallography files

Obtaining publication-ready pictures

 

Chemcraft windows

Console editor

Preferences window

GAMESS input creation window

Z-matrix builder

Animation window

Atomic properties table

Printing molecular orbitals in input format

Choose molecular orbitals window

Apply point group window

Customizing pre-defined basis sets window

Conversion between fractional and Cartesian coordinates

Occupancies calculator window

Structures Comparer window

MO energies diagram window

Fragments extractor window

Chemcraft file associations window

3d scan graph window

Peak area calculator window

Mass spectrum calculator window

 

 

Chemcraft menus

File menu

Edit menu

View menu

Display menu

Tools menu

Help menu

Job tools menu (left-bottom)

Tools menu (left-bottom)

Crystallography tools menu (left-bottom)

 

Misc. topics (Chemcraft windows)

Spectrum visualization window

Compute collision diameter window

Structures combiner window

Geometrical parameters calculator (planes and vectors)

Mean absolute deviations for a linear fit calculator

Thermodynamic functions calculator