使用期限租赁版
许可形式单机版
原产地美国
介质下载
适用平台Windows
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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.

Additional remarks:
If the molecule is too big and slowly rendered, choose "Display/Quick".
If Chemcraft doesn't identify bonds in the molecule correctly, one can manually set all bonds via Ctrl+B (no bond should be missed), or choose "Tools/Chemcraft incorrectly..."..

Visualization of molecular orbitals:

The molecule can be also rotated/translated using buttons on the toolbar to the right of the main window and keys Num1-Num9. One can alter the point which the molecule rotates around, pressing button (see Interface notes). Pressing Shift with Num1-Num9 slowly rotates/translates the molecule.
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