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The latter two keywords allow Chemcraft to visualize molecular orbitals. POP(NBO) enables printout of Natural Bond Orbitals analysis, in which the bonds in the molecule are computed. All these keywords are advisable but not necessary.
![Chemcraft正版](//l.b2b168.com/2022/08/19/10/202208191032568689004.jpg)
The program combines advanced graphical user interface and wholesome features designed for practical use. Chemcraft provides very detailed structured visualization of output files, based on dividing a file into separate elements and presenting them in an hierarchical multi-level list; this feature allows one to easily analyze complicated files, such as scan jobs, IRC jobs, or multi-job calculations. The graphical engine of Chemcraft does not require any hardware acceleration.
![Chemcraft正版](//l.b2b168.com/2022/08/19/10/202208191032568387384.jpg)
- If bond order analysis is presented in the file, bonds from the file are shown on the image (otherwise, bonds are calculated by distance algorithm);
![Chemcraft正版](//l.b2b168.com/2022/08/19/10/202208191032568090254.jpg)
The following standard types of animations are provided: animation of molecule rotation, vibrational frequencies, and animation of PES scans. The animations below were created using Chemcraft:
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