Visualization and analysis software for quantum chemistry calculation results, Chemcraft.
Chemcraft | Quantum chemistry calculation results and visualization of molecular orbitals [For overseas product procurement, choose Unipos]
Easy visualization of quantum chemistry calculation results. Supports analysis of molecular orbitals and vibrational modes.
Chemcraft is a graphical tool that reads output files from quantum chemistry calculation software such as Gaussian, ORCA, and GAMESS, assisting in the visualization and analysis of calculation results. It supports 3D display of molecular structures, visualization of molecular orbitals, and animation of vibrational modes. It organizes the structures and calculation data from each stage of optimization in a hierarchical list to aid in result verification. It can also be used for creating and editing structures, preparing input files for calculations, and generating molecular images for papers and presentations. *Note: Chemcraft itself does not perform quantum chemistry calculations. A corresponding quantum chemistry calculation software is required for the calculations.*
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basic information
【Developer】 Grigoriy A. Andrienko 【Examples of Supported Computational Software】 Gaussian / ORCA / GAMESS / NWChem / ADF / Molpro, etc. 【Main Features】 - 3D visualization of molecular structures based on atomic coordinates - Checking and editing of interatomic distances and bond angles - Visualization of molecular orbital isosurfaces - Animation of vibrational modes - Display of vibrational and electronic spectra - Monitoring of structural optimization processes and SCF convergence - Assistance in creating input files for calculations - Creation of molecular images for papers and presentation materials *The accessible data and features may vary depending on the computational software and the content of the output files.*
Price information
Please contact us. Prices may change without notice due to fluctuations in exchange rates or price revisions by the manufacturer.
Delivery Time
Applications/Examples of results
【Main Uses】 - Verification and analysis of quantum chemistry calculation results - Confirmation of optimized structures and molecular shapes - Visualization of molecular orbitals and vibrational modes - Verification of reaction pathway calculations (IRC) and scan calculation results - Preparation of molecular structures and input files for quantum chemistry calculations - Creation of molecular images for papers, conference presentations, and lectures
Line up（4）
| Model number | overview |
|---|---|
| ChemCraft Windows commercial license | Electronic delivery (download version) |
| ChemCraft Windows academic license | Electronic delivery (download version) |
| ChemCraft Linux commercial license | Electronic delivery (download version) |
| ChemCraft Linux academic license | Electronic delivery (download version) |
Company information
Tegara Corporation is forming a research and development platform that integrates specialized product procurement and sales, information provision, and support services for researchers and developers nationwide. In the field of research and development, where speed holds value, Tegara's mission is to assist customers in accelerating their research and development efforts, thereby contributing to the advancement of research and development in Japan and around the world. To remain a reliable partner for researchers and developers, our company continuously hones new technologies and strengthens our support system every day.
