Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualizing computed results and preparing new jobs for a calculation. Chemcraft is mainly developed as a graphical user interface for the GAMESS (US version and the PCGamess/Firefly) and Gaussian program packages. For dealing with other computation types, the possibility to import/export coordinates of atoms in text format can be easily used. Chemcraft itself does not perform calculations, but can significantly facilitate the use of widespread quantum chemistry packages. Chemcraft runs under Windows and Linux (but the Linux version has some disadvantages).
Keywords for this software
References in zbMATH (referenced in 1 article )
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- Kuramshina, Gulnara M.; Kochikov, Igor V.; Sharapova, Svetlana A.: Regularized \textitabinitio molecular force fields for key biological molecules: melatonin and pyridoxal-5’-phosphate methylamine Shiff base (Vitamin B6) (2021)