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If the output file contains bonds between atoms, derived from population analysis (Mulliken or NBO), Chemcraft renders these bonds on the image of molecule, otherwise the bonds are identified automatically using the distance algorithm. If the checkbox "Show bond properties" is enabled for an individual element of the list, this is the evidence that the bonds have been read from the file for this geometry. For Gaussian computations, POP(NBO) must be specified in the input file for bonds to be printed in the output file. In GAMESS-US log files the bonds are usually printed; by default, only bonds with bond order not less than 0.25 are shown in the image (this value can be altered in "Tools/Preferences/Gamess").
- Bond orders (as labels on bonds);
The pictures can be easily supplemented with captions on atoms/bonds and additional objects, such as labels and lines. Chemcraft comprises a collection of standard display schemes.
For dealing with other computation types, the possibility to import/export coordinates of atoms in text format can be easily used.
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