Gabedit A screenshot of Gabedit 2.0.1 |
| Developer(s) | A.R. ALLOUCHE |
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| Stable release | 2.5.1 / July 27, 2021; 2 years ago (2021-07-27) |
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| Repository | - sourceforge.net/projects/gabedit/
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| Operating system | OS Portable (Source code to work with many OS platforms) |
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| Type | Molecular modelling |
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| License | BSD License |
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| Website | gabedit.sourceforge.net |
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Gabedit is a graphical user interface to GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, ORCA and Q-Chem computational chemistry packages.
Major features
- Builds molecules by atom, ring, group, amino acid and nucleoside.
- Creates an input file for computational chemistry packages.
- Reads output from the ab initio packages, and supports a number of other formats.
- Displays molecular orbitals or electron density as contour plots or 3D grid plots and output to a number of graphical formats.
- Animates molecular vibrations, contours, isosurfaces and rotation.
See also
Free and open-source software portal
External links
