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Navigation: Home
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\ CAD \ Multiwfn
Multiwfn3.7 by sobereva |
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Software Description:
Multiwfn is a user-friendly, powerful and flexible program that aims for 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but some information may be out-of-date.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 |
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PyMOL 3.0.3 download by DeLano Scientific LLC
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DreamCalc Graphing Edition 5.0.4 download by Big Angry Dog
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type: Shareware ($25.99)
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Multiwfn 3.7 download by sobereva
... & Schuit (SCPA) and Hirshfeld are supported. · Bond order analysis. Mayer bond order, multi-center bond order (up to 6-centers), Wiberg bond order in Löwdin orthogonalized basis and Mulliken bond order (can be · decomposed to orbital contributions) ...
type: Open Source
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categories: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction |
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ProSurf 3.222 download by New Wave Systems, Inc.
... other points · Attach curves to surfaces · Bond surfaces edges · Attach surface edges to middle ... allowed · Join and break curve commands 3D bonded solids can be automatically generated and edited: · ...
type: Trialware ($395.00)
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categories: create ship model, boat designer, NURB curve, create, design, designer |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
... generate a povray file for geometry (including hydrogen's bond),surfaces (including colorcoded surfaces), contours, planes colorcoded. Gabedit can save picture in BMP, JPEG, PNG, PPM and PS format. Gabedit can generate ...
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... many editing tools as well as support for bond and atom properties, molecule drawing and many more. ... MarvinSketch has a rich support for atom and bond properties. Users can assign stereochemistry, charge, valence, radicals ...
type: Freeware
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categories: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch |
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