VEGA ZZ 3.2.3.28 freeware

VEGA ZZ is a full-featured and easy to use molecular modelling application. Designed to ease your research job, VEGA ZZ will allow you to create complex molecule models that you can use in your projects. Add atoms, hydrogens, bonds, centorids, fragments or ions to your models with just a click. Build solvent clusters or peptides, label atoms, generate animations and calculate various indicators easily! ...

Author Alessandro Pedretti
Released 2023-04-05
Filesize 132.00 MB
Downloads 1042
OS Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
Installation Instal And Uninstall
Keywords molecular model, solvent cluster, atom model, molecule, atom, chemistry
Users' rating
(56 rating)
VEGA ZZCADWindows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
VEGA ZZ - search tool Freeware Download Notice

VEGA ZZ Free Download - we do not host any VEGA ZZ torrent files or links of VEGA ZZ on rapidshare.com, depositfiles.com, megaupload.com etc. All VEGA ZZ download links are direct VEGA ZZ download from publisher site or their selected mirrors.

VEGA ZZ freeware - The Latest User Reviews
VEGA ZZ freeware - The Latest Versions History
3.2.3.28 Apr 5, 2023 New Release DNA/RNA builder tool.
Calculation of the contact score with interaction fingerprint generation.
Calculation of RMSD without alignment and with/without hydrogens.
Calculation of RMSD with symmetry correction and with/without hydrogens.
Calculation of amino acid composition when you save in infoxml format.
New scripts: DNA toolsDNA to PNA.c (converts DNA to PNA), DNA toolsRNA to DNA.c (converts RNA to DNA.c), DockingHypervolume analyzer.c (calculates the shared area and volume of multiple docking poses).
New extended commands: BuildDna.
Fix: detection of Mopac 7 executables.
VEGA command line is now based on the VegaBase library.
VEGA command line can list the molecules in a database.
3.2.2.21 Apr 4, 2022 New Release
3.2.2.20 Mar 25, 2022 New Release

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... representations can be mixed thanks to the selection tool. Atom labels (atom name, element, atom type, ... AutoDock 4 DLG, BioDock output, CSR (Accelrys conformational search), DCD, ESCHER NG, Gromacs XTC, IFF/RIFF (32 and ...