Navigation: 

VEGA ZZ 3.2.3.28

VEGA ZZ screenshot
View Image

... 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
License Freeware
Price FREE
Released 2023-04-05
Downloads 457
Filesize 132.00 MB
Requirements
Installation Instal And Uninstall
Keywords molecular model, solvent cluster, atom model, molecule, atom, chemistry
Users' rating
(39 rating)
VEGA ZZCADWindows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
Add to saved software Report spyware
VEGA ZZ view molecule - Download Notice

Using VEGA ZZ Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of VEGA ZZ on rapidshare.com, depositfiles.com, megaupload.com etc. All VEGA ZZ download links are direct VEGA ZZ full download from publisher site or their selected mirrors.
Avoid: view molecule oem software, old version, warez, serial, torrent, VEGA ZZ keygen, crack.
Consider: VEGA ZZ full version, view molecule full download, premium download, licensed copy.

VEGA ZZ view molecule - The Latest User Reviews

Most popular CAD downloads

MarvinSketch

23.16.0 download

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has ...

VEGA ZZ

3.2.3.28 download

... hardware anti-aliasing, material management, 3D backgrounds. Stereo view (shutter or anaglyphic glasses). 10 bit output for each color channel for a smoother view (230 = 1.073.741.824 vs. 224 = 16.777.216 colors). ...

CrystalMaker

11.1.0 download

... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker you can build any ...

CrystalMaker for Mac OS X

11.1.0 download

... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker you can build any ...

LigandScout

3.12 download

... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...

LigandScout for Mac OS X

3.12 download

... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...

LigandScout for Linux

3.12 download

... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...

Ascalaph Graphics

1.7.12 download

Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics ...

PyRx

0.8 download

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...

Open3DALIGN

2.28 download

... can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for ...