MOPlot 1.93

MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient. ...

Author Sourceforge
License Freeware
Price FREE
Released 2011-01-21
Downloads 357
Filesize 14.70 MB
Requirements
Installation Instal And Uninstall
Keywords molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital
Users' rating
(8 rating)
MOPlotCADWindows 2000, Windows 2003, Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64
MOPlot 3d molecule - Download Notice

Using MOPlot 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 MOPlot on rapidshare.com, depositfiles.com, megaupload.com etc. All MOPlot download links are direct MOPlot full download from publisher site or their selected mirrors.
Avoid: 3d molecule oem software, old version, warez, serial, torrent, MOPlot keygen, crack.
Consider: MOPlot full version, 3d molecule full download, premium download, licensed copy.

MOPlot 3d molecule - The Latest User Reviews

Most popular CAD downloads

MOPlot

1.93 download

... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ... displacement vectors and in animated form. For complex molecules where the calculation of the displacements may become ...

LigandScout

3.12 download

... 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, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...

LigandScout for Mac OS X

3.12 download

... 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, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...

LigandScout for Linux

3.12 download

... 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, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...

Gabedit

2.5.1 download

... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be ... XYZ axes and the principal axes of the molecule. Animation of the normal modes corresponding to vibrational ...

Gabedit for Linux

2.5.1 download

... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be ... XYZ axes and the principal axes of the molecule. Animation of the normal modes corresponding to vibrational ...

VEGA ZZ

3.2.3.28 download

... 16.777.216 colors). Cluster rendering (WireGL). 3D molecule view: wireframe with multivector bonds, CPK, ball & ... Enhanced atom coloring methods: atom, residue, chain, segment, molecule, constraints and custom. Atom selection & picking. ...