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Navigation: Home
\ Graphic Apps
\ CAD \ MOPlot
MOPlot1.93 by Sourceforge |
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Software Description:
... in the "MO" menu), or CASSCF calculations. SCF MOs are ordered by energies, CASSCF MOs or natural orbitals are ordered by occupation numbers.· Normal vibrations, both as displacement vectors and in animated form. For complex molecules where the calculation of the displacements may become slow, a "loop" mode is available to speed up the animation. · The gradient difference and derivative coupling vectors at conical intersections, ...
type: Freeware
Download MOPlotcategories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital Add to Download Basket Report virus or spyware |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of MOPlot full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for MOPlot license key is illegal and prevent future development of MOPlot. Download links are directly from our mirrors or publisher's website, MOPlot torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | January 21, 2011 |
| Filesize: | 14.70 MB |
| Platform: | Windows 2000, Windows 2003, Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
MOPlot- Releases History |
| Software: | MOPlot 1.93 |
| Date Released: | Jan 21, 2011 |
| Status: | New Release |
| Software: | MOPlot 1.91 |
| Date Released: | Aug 25, 2010 |
| Status: | New Release |
Most popular mos in CAD downloads for Vista |
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MOPlot 1.93 download by Sourceforge
... in the "MO" menu), or CASSCF calculations. SCF MOs are ordered by energies, CASSCF MOs or natural orbitals are ordered by occupation numbers. ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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