Gamess
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Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
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Batchman v.1.0
BatchMan consists of a graphic interface with two quantum calculation programs (MOPAC V6 and GAMESS) and a file format conversion utility (Babel) which allows to import input files or to export results.
WinGAMESS v.1.0
This version of GAMESS is constructed on top of the second version of the Distributed Data Interface (DDI).
MOPlot v.1.91
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages.
Ascalaph Quantum v.1.7.12
Ascalaph Quantum provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS/Firefly. A molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem,
ViewMol3D v.4.22
A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.
GDIS v.0.90
Molecule visualization made easy. This is a GTK/OpenGL based software for displaying isolated molecules, periodic systems, and crystalline habits. It also acts as a GUI to packages such as GAMESS, GULP,
Gabedit for Linux v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
MacMolPlt v.7.2.1
MacMolPlt is a Chemistry visualization tool that can be used to build molecules with an integrated graphical model builder, create input files for the GAMESS computational chemistry program, and then visualize the results of computational chemistry r
GaussSum v.2.2.4
GaussSum parses the output of ADF, GAMESS, GAMESS-UK, and Gaussian to extract useful information: progress of geometry optimisation, UV/IR/Raman spectra, MO contributions and more.
ChemCraft v.1.6.348
Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualization of computed results and preparing new jobs for the calculation.