VEGA ZZ 3.2.3.28 freeware

... that you can use in your projects. Add atoms, hydrogens, bonds, centorids, fragments or ions to your ... 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 986
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
(37 rating)
VEGA ZZCADWindows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
VEGA ZZ - atom 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

Most popular CAD freeware downloads

ShelXle

1.0 Rev 1634 freeware download

ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional ...

New Version

MarvinSketch

23.16.0 freeware download

... 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, ...

VEGA ZZ

3.2.3.28 freeware download

... be mixed thanks to the selection tool. Atom labels (atom name, element, atom type, atom number, atomic charge, chirality, fixing value, residue, residue name, residue ...

MOPlot

1.93 freeware download

... display: · Geometries, including the Cartesian coordinate axes, atom numbers according to the geometry definition in the ... as cylinders or as simple lines. · Mulliken atomic charges, group charges (charges of hydrogens summed into ...

Open3DQSAR

2.24 freeware download

... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, 3D maps and ...

Open3DQSAR x64

2.24 freeware download

... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, 3D maps and ...

Open3DQSAR for Linux

2.24 freeware download

... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, 3D maps and ...

Open3DQSAR for Mac OS X

2.24 freeware download

... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, 3D maps and ...

Open3DALIGN

2.28 freeware download

... dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of ... based on OpenBabel. Alignments are computed in an atom-based fashion (by means of a novel algorithm inspired ...

Open3DALIGN x64

2.28 freeware download

... dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of ... based on OpenBabel. Alignments are computed in an atom-based fashion (by means of a novel algorithm inspired ...