moplot
by olkhov
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.
Project Feed
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MOPlot Source 1.87 file released: MOPlot-v.1.87-source.zip
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MOPlot Win 1.87 file released: moplot-v.1.87-win-exe-only.zip
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MOPlot Win 1.87 file released: MOPlotInstaller-v.1.87-Win.zip
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MOPlot Source 1.86 file released: MOPlot-v.1.86-source.zip
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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
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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
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MOPlot update
version 1.86 is available for Windows platform
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MOPlot Mac 1.75 file released: moplot-v1.75-win.sea
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MOPlot Linux 1.82 file released: moplot-v1.82-win.tar.gz
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Code committed
Anonymous committed patchset 1 of module CVSROOT to the moplot CVS repository, changing 11 files
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