MOPlot - visualization program for fast Molecular Orbitals Plotting (and other stuff - please, read the full description) from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages.
Release Date:
Topics:
License:
Ratings and Reviews
Be the first to post a text review of moplot. Rate and review a project by clicking thumbs up or thumbs down in the right column.
Project Feed
-
MOPlot Source 1.87 file released: MOPlot-v.1.87-source.zip
-
File released: /MOPlot Source/1.87/MOPlot-v.1.87-source.zip
-
MOPlot Win 1.87 file released: moplot-v.1.87-win-exe-only.zip
-
MOPlot Win 1.87 file released: MOPlotInstaller-v.1.87-Win.zip
-
File released: /MOPlot Win/1.87/moplot-v.1.87-win-exe-only.zip
-
File released: /MOPlot Win/1.87/MOPlotInstaller-v.1.87-Win.zip
-
MOPlot Source 1.86 file released: MOPlot-v.1.86-source.zip
-
File released: /MOPlot Source/1.86/MOPlot-v.1.86-source.zip
-
MOPlot Win 1.86 file released: moplot-v.1.86-win-exe-only.zip
1.86 - 30.09.2005 - new ps/eps save subroutines to fix macintosh save issues - zero length bonds are removed from the ps/eps output - online help - sourceforge.net hosts the project
-
MOPlot Win 1.86 file released: MOPlotInstaller-v.1.86-Win.zip
1.86 - 30.09.2005 - new ps/eps save subroutines to fix macintosh save issues - zero length bonds are removed from the ps/eps output - online help - sourceforge.net hosts the project
Rate and Review
Be the first person to add a text review.
Related Projects
moplot Actions
About SourceForge
Develop Software
Copyright © 2009 Geeknet, Inc. All rights reserved. Terms of Use
