Released: November 04, 2012
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Added: November 04, 2012 | Visits: 556
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. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.
MOPlot...
Platforms: Windows, XP
Added: October 21, 2013 | Visits: 1.005
gorbital is a atomic orbital viewer written using gtkmm (gtk--). gorbital displays a 3d interactive view of a electron orbitals. It is meant to be an open source viewer much like Orbital Viewer by David Manthey (http://www.orbitals.com/orb/).
Platforms: *nix
Added: August 10, 2008 | Visits: 1.620
JVP Periodic Table allows you to access all the elements by Atomic Number, Alphabetical List, or Chemical Series group. Included - All 109 known elements with 2,621 isotopes, half-life, isotopic mass, radioactive decay, particles, complete decay paths and other information. Also includes...
Platforms: Java Runtime Environmenmt
Released: August 06, 2012
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Added: August 06, 2012 | Visits: 441
gorbital is a atomic orbital viewer written using gtkmm (gtk--). gorbital displays a 3d interactive view of a electron orbitals. It is meant to be an open source viewer much like Orbital Viewer by David Manthey (http://www.orbitals.com/orb/).
Platforms: Mac, BSD, Linux
Released: September 06, 2012
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Added: September 06, 2012 | Visits: 533
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 runs. Features include a high-quality 3D...
Platforms: Mac
Added: May 10, 2013 | Visits: 451
Gabedit is a Graphical User Interface to Gamess-US, Gaussian, Molcas, Molpro, MPQC and Q-Chem computational chemistry packages.Gabedit includes graphical facilities for generating keywords and options, molecule specifications and their input sections for even the most advanced calculation...
Platforms: *nix, C/C++, BSD
Added: September 14, 2013 | Visits: 453
gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. The program uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code. gOpenMol can also be extended by writing extensions using sharable objects...
Platforms: *nix
Windows Software
Albina Merfyn - I find this to be really easy to use. I can...
