Gabedit Graphical User Interface to GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, Orca and Q-Chem computational chemistry packages

Gabedit




http://gabedit.sourceforge.net/

Developer(s)	A.R. ALLOUCHE
Stable release	2.4.8 / February 7, 2014; 3 years ago
Preview release	2.4.10 / March 10, 2017; 6 months ago
Repository	sites.google.com/site/allouchear/Home/gabedit/download
Operating system	OS Portable (Source code to work with many OS platforms)
Type	Molecular modelling
License	BSD License
Website	gabedit.sourceforge.net

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 software portal

• List of molecular graphics systems
• PC GAMESS
• ORCA
• Quantum chemistry computer programs
• SAMSON

External links

• Gabedit official website

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Gabedit is a graphical user interface to Gamess-US, Gaussian, Molcas, Molpro, MPQC, PCGamess and Q-Chem computational chemistry packages.
It can display a variety of calculation results including support for most major molecular file formats.  The advanced 'Molecule Builder' allows users to rapidly sketch in molecules and examine them in 3D.
Graphics can be exported to various formats, including animations.

Gabedit 2.4.8

Price Free to download Size 1.9MB License BSD License Developer Abdul-Rahman Allouche Website gabedit.sourceforge.net System Requirements GTK+ 2.4.x or higher Support: Manual, Tutorials, Mailing Lists, SourceForge Project Page Selected Reviews:

Features include:

• Creates input file for GAMESS(US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, PCGamess and Q-Chem
• Graphically display a variety of Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, PCGamess, Q-Chem and (partially) ADF calculation results, including the following:
• Molecular orbitals
• Surfaces from the electron density, electrostatic potential, NMR shielding density, and other properties
• Surfaces may be displayed in solid, translucent and wire mesh modes. they are can be colorcoded by a separate property
• Contours (colorcoded), Planes colorcoded, Dipole. XYZ axes and the principal axes of the molecule
• Animation of the normal modes corresponding to vibrational frequencies
• Animation of the rotation of geometry, surfaces, contours, planes colorcoded, xyz and the principal axes of the molecule
• Animation of contours, Animation of planes colorcoded
• Displays UV-Vis, IR and Raman computed spectra
• Generates a povray file for geometry (including hydrogen's bond),surfaces (including colorcoded surfaces), contours, planes colorcoded
• Automatically generate a series of pictures for animation (vibration, geometry convergence, rotation, contours, planes colorcoded)
• Simulated Annealing with Molecular Dynamics is implemented in Gabedit (using Amber 99 molecular mechanics parameters)
• Save images in BMP, JPEG, PNG, PPM and PS formats
• Read the orbitals from GENNBO files
• NWChem support
• Computing of pair radial distribution
• RMSD tool
• Reading dipoles from a ADMP output file and computing of the auto correlation dipole function
• DFT (Discret Fourier transform) tool added to XYPlot window

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Installing: