Gabedit versions

Gabedit is a free graphical user interface for computational chemistry packages
2.5
Sep 4, 2017
2.4
Oct 13, 2011
Review
2.3
Feb 2, 2010
Review
2.2
Jul 16, 2009
2.1
Jan 5, 2009

What's new

v2.4 [Oct 13, 2011]
- Minor bugs fixed.
- NWChem is now supported.
- The native windows gamess is now supported.
- Geometry and charges can be read from a aimall file(.sum)
- Computing of pair radial distribution
- RMSD tool
- Reading dipoles from a ADMP output file and computing of the auto correlation dipole function (warning : not fully tested)
- DFT (Discret Fourier transform) tool added to XYPlot window

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