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Project Description

Gabedit is a graphical interface for the FireFly, Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, ORCA, and Q-Chem computational chemistry packages. It includes a 3D molecule editor and viewer. Most major molecular file formats are supported, and graphics can be exported in many formats.

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Information regarding Project Releases and Project Resources. Note that the information here is a quote from Freecode.com page, and the downloads themselves may not be hosted on OSDN.

2007-09-07 20:03
2.1.0

Bugs were fixed. PCGamess and Q-Chem are now supported. The ONIOM method of Gaussian is now supported. Simulated Annealing with Molecular Dynamics is implemented in Gabedit (using Amber 99 molecular mechanics parameters). New windows for draw IR, Raman, NMR, and UV/Visible spectrum are implemented.

2006-05-19 19:50
2.0.6

Bugs were fixed. Gamess-US, Gaussain, Molcas, Molpro, and MPQC are now supported.
Tags: Minor feature enhancements

2005-01-31 12:00
1.2.8

Bugs were fixed. Gaussain, Molcas, Molpro, and MPQC are now supported. This version can now create a Povray file for geometry, surfaces (including color-coded surfaces) and contours (color-coded). It can now visualize several surfaces, and can now display hydrogen bonds.
Tags: Minor feature enhancements

2004-12-06 18:20
1.2.6

Bugs were fixed. You can now read frequencies and
normal modes from an ADF (version 2004) output
file. You can now create a MNG (or GIF) animated
file (for vibration and rotation).
Tags: Minor feature enhancements

2004-10-01 17:51
1.2.4

Gabedit is now a GUI for Molcas software.

Project Resources

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