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Gabedit
A screenshot of Gabedit 2.0.1
Developer(s)	A.R. ALLOUCHE

Stable release	2.5.1 / July 27, 2021; 3 years ago (2021-07-27)

Repository	sourceforge.net/projects/gabedit/
Operating system	OS Portable (Source code to work with many OS platforms)
Type	Molecular modelling
License	MIT 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.

Free software	Bioclipse Blue Obelisk Chemistry Development Kit ECCE JOELib OELib Open Babel RDKit
Proprietary	AlvaDesc Canvas Chemicalize Discovery Studio OEChem TK

Free software	APBS Cantera KPP
Proprietary	Autochem Chemical WorkBench CHEMKIN COSILAB DelPhi Khimera

Free software	Ascalaph Designer Avogadro BALL Biskit Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol
Proprietary	Abalone ACD/ChemSketch Atomistix ToolKit ChemDraw ChemWindow EzMol Gaussian Maestro MarvinSketch MarvinView MODELLER Molecular Operating Environment SAMSON Spartan UCSF Chimera VIDA VMD

Free software	AutoDock AutoDock Vina FlexAID rDock
Proprietary	Glide LeDock Molecular Operating Environment OEDocking

Free software	CP2K GROMACS LAMMPS OpenMM PLUMED
Proprietary	Abalone AMBER CHARMM CPMD Desmond GROMOS NAMD

Free software	ABINIT ACES (CFOUR) AIMAll BigDFT COLUMBUS CONQUEST CP2K Dalton DIRAC DP code FLEUR FreeON MADNESS MOPAC MPQC NWChem Octopus OpenMolcas PARSEC PSI PyQuante PySCF Quantum ESPRESSO (PWscf) RMG SIESTA VB2000 YAMBO code
Proprietary	ADF AMPAC DMol3 CADPAC CASINO CASTEP CPMD CRUNCH CRYSTAL Firefly GAMESS (UK) GAMESS (US) Gaussian Jaguar MOLCAS MOLPRO ONETEP OpenAtom ORCA PLATO PQS Q-Chem Quantemol Scigress Spartan TeraChem TURBOMOLE VASP WIEN2k XMVB

Free software	JChemPaint Molsketch XDrawChem
Proprietary	ACD/ChemSketch BIOVIA Draw ChemDoodle ChemDraw ChemWindow JME Molecule Editor MarvinSketch PICTO

Others

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