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Navigation: Home
\ Graphic Apps
\ CAD \ Multiwfn
Multiwfn3.7 by sobereva |
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Software Description:
... general wavefunction analysis. Multiwfn accepts several kinds of files as wavefunction input: .wfn/.wfx (Conventional / Extended PROAIM wavefunction file), .31~.40(NBO plot file), .fch (Gaussian formatted check file). ...
type: Open Source
Download Multiwfncategories: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction 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 Multiwfn 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but some information may be out-of-date.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 Multiwfn license key is illegal and prevent future development of Multiwfn. Download links are directly from our mirrors or publisher's website, Multiwfn torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | August 14, 2020 |
| Filesize: | 15.90 MB |
| Platform: | Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Multiwfn- Releases History |
| Software: | Multiwfn 3.7 |
| Date Released: | Aug 14, 2020 |
| Status: | New Release |
| Software: | Multiwfn 3.6 |
| Date Released: | May 21, 2019 |
| Status: | New Release |
| Release Notes: | A very powerful and easy-to-use RESP module is added into main function 7 (Population analysis). It can calculate the well-known ElectroStatic Potential (RESP) charge proposed in J. Phys. Chem., 97, 10269 (1993), and can also calculate ESP fitting charges under various customized conditions such as atomic equivalence constraint and fragment charge constraint. Multiple conformation is fully supported. See Section 3.9.16 for detailed introduction and Section 4.7.7 for examples. This module should be able to bring a revolution in the field of RESP charge derivation. Energy decomposition analysis based on UFF/AMBER/GAFF molecular forcefield is supported as subfunction 1 of main function 21. See corresponding introduction in Section 3.24.1 and examples in Section 4.21.1 of the manual. |
| Software: | Multiwfn 2.4 |
| Date Released: | May 23, 2012 |
| Status: | New Release |
| Release Notes: | · Fixed a bug introduced by Version 2.2.1 (that is Multiwfn crashes during reading the .fch files produced by unrestricted calculation with cartesian basis functions) · Fixed a bug in the interface for selecting the interbasin surfaces to be generated · A serious bug in reading the .fch files produced by unrestricted calculation with spherical basis functions is solved · Merz-Kollmann charge is supported in population module · Option 10 is added to topology analysis module, this is a small tool used to calculate Shannon aromaticity index |
Most popular file property in CAD downloads for Vista |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
... calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly ... Major features: Gabedit can Creates input file for GAMESS(US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, ...
type: Open Source
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categories: chemistry package, molecule specification, molecule builder, chemistry, package, molecule |
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BricsCad Classic 24.2.06-1 download by Bricsys Inc.
... entity type, color, linetype or any other entity property, to compose a selection set. After composing ... menu customization. · Highly compatible with DWG 2007 file format. · Support for DWG versions 2.5 to ...
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SketchEl 1.60 download by Alex M. Clark
... be easily interconverted with the ubiquitous MDL MOL file format, though not not necessarily without information loss. ... is intended to be convenient for entering numeric property and identification data, alongside the molecular structures of ...
type: Open Source
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categories: chemical structure, cheminformatics application, edit chemical structure, editor, edit, chemical |
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Multiwfn 3.7 download by sobereva
... scope, data can be exported to Gaussian-type grid file (.cub) and can be viewed in terms of ... grid is very flexible and convenient. · For property calculation in one, two and three dimension, the ...
type: Open Source
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categories: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction |
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ZWCAD Viewer 2017 download by ZWCAD Design Co., Ltd
Free ZWCAD Viewer for CAD DWG File Viewing and Plotting Light and Easy-to-use No Matter the OS or File Format Normal ZWCAD is light and handy because ... users can enjoy a pleasant and easy .dwg file viewing experience. ZWCAD Viewer runs on different operating ...
type: Freeware
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categories: ZWCAD, DWG CAD, DWG Viewer, AutoCAD free download, free download CAD, AutoCAD, PDF print, PDF plotting |
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SDMetrics 2.5 download by Jürgen Wüst
... SDMetrics with reverse engineering tools that produce XMI files from C++, Java, Delphi, or Smalltalk source code, ... Speed: · SDMetrics is fast. A 40MB XMI file with tens of thousands of design elements is ...
type: Freeware
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categories: analyze structural property, design metrics, establish benchmark, analyzer, analyze, measurement |
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