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Navigation: Home
\ Graphic Apps
\ CAD \ MOPlot
MOPlot1.93 by Sourceforge |
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Software Description:
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. ...
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but some information may be out-of-date.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 user defined in CAD downloads for Vista |
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MOPlot 1.93 download by Sourceforge
... name of the program), according to the protocol defined by Haselbach and Schmelzer and described below. MO's ... by the Molcas program. In addition, we have defined a proprietary standard format which MOPlot also recognizes. ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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QFitsView 8.6 download by Eric Mandel
... suite of features that cater to both novice users and seasoned researchers. At its core, DS9 ... standard in the field. Its intuitive interface allows users to seamlessly navigate through multi-dimensional data, making it ...
type: Open Source
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categories: data visualization, image analysis, Colormap Analysis, Astronomy, SAOImage DS9 free download, astronomy, Astronomy Visualization, software tool, download SAOImage DS9, Colormap, Eric Mandel, FITS, SAOImage DS9, Frame, FITS Viewer |
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Home Plan Pro 5.8.2.1.5 download by Home Plan Software
... Use in Other Drawings --Delete Drawing Objects or User-defined Sections --Dozens of Fill Patterns --Draw with Mouse and Keyboard --Hundreds of Resizeable, Rotatable Figures --Measure Cursor Movement with On-screen "Odometers" ...
type: Shareware ($39.00)
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categories: cad, floor plans, blueprint, blueprints, drafting, home plans, home design |
  
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Fityk 1.3.1 download by Marcin Wojdyr
... EMG, Doniach-Sunjic, etc.) and polynomials. Fityk also supports user-defined functions. Fityk offers intuitive graphical interface (and also command line interface), variouse optimization methods (standard Marquardt least-square algorithm, Genetic Algorithms, Nelder-Mead ...
type: Open Source
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categories: analytical functions, photoelectron spectroscopy, Raman spectroscopy, crystallography, analytical, chromatography |
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FONZIE 12.2010 download by Jonathan Grandaubert
... the external software Tandem Repeat Finder, 2) exclude user-defined specific genomic regions, 3) screen for the size ... BLAST. A final file returns to users all the results required to amplify markers. A ...
type: Open Source
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categories: marker finder, find marker, genetic cartography, marker, genetics, cartography |
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Open3DALIGN 2.28 download by Paolo Tosco
... to find the most stable conformers in a user-defined energy range from the global minimum 3. One or more template compounds are chosen, then the whole dataset is best-aligned to ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Open3DALIGN x64 2.28 download by Paolo Tosco
... to find the most stable conformers in a user-defined energy range from the global minimum 3. One or more template compounds are chosen, then the whole dataset is best-aligned to ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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sRNA Workbench 4.5.1 download by UEA sRNA Workbench Team
... version of an sRNA dataset, controlled by several user-defined criteria, including sequence length, abundance, complexity, transfer and ... sRNAs): generate a visual representation of sRNAs and user-imported genomic features. PAREsnip2: Identify miRNA targets evidenced through ...
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PyPedal 2.0.3 download by John B. Cole
... pedigrees. Features Reading pedigree files in user-defined formats Checking pedigree integrity (duplicate IDs, parents younger than offspring, etc.) Generating summary information such as frequency of appearance in the ...
type: Open Source
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categories: pedigree manipulation, manipulate pedigree, genetic diversity, pedigree, manipulation, manipulator |
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MarvinSketch 23.16.0 download by ChemAxon Ltd.
MarvinSketch allows users to quickly draw molecules through basic functions on ... sprout drawing, customizable shortcuts, abbreviated groups, default and user-defined templates and context-sensitive popup menus. The software contains ... a rich support for atom and bond properties. Users can assign stereochemistry, charge, valence, radicals and isotopes ...
type: Freeware
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categories: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch |
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