| Address: | ||
| Telephone: | (0932)235736 | |
| Fax: | ||
| Web Site: | http://www.chemcraftprog.com | |
| Description: | ChemCraft graphical software for visualization of molecular structures, vibrational modes, molecular orbitals and other properties from log files produced by GAMESS, Gaussian ab initio packages. Structures data from output files and presents it in hierarchical list, easy to analyze. Can visualize energy gradient in the form of pointers. Can visualize bond orders, if bond order analysis is presented in log file. Can render molecular orbitals in the form of isosurfaces. Allows to construct molecules from individual fragments. Provides visual construction of Z-matrix and other utilities for creating input files. Produces publication-ready graphical outputs in .BMP, .JPG formats containing labels, lines and other designations. ChemCraft runs on PC-Windows. No hardware acceleration is required. At the moment the program is fully freeware. ChemCraft can be downloaded at our webpage; description of the program, demo screenshots are also available at the webpage. | |
| Key Techniques Addressed: | Tools, Viewers, Windows |
