Navigation: 

MOPlot 1.93

MOPlot screenshot
View Image

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 378
Filesize 14.70 MB
Requirements
Installation Instal And Uninstall
Keywords molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital
Users' rating
(19 rating)
MOPlotCADWindows 2000, Windows 2003, Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64
Add to saved software Report spyware
MOPlot energy - 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: energy oem software, old version, warez, serial, torrent, MOPlot keygen, crack.
Consider: MOPlot full version, energy full download, premium download, licensed copy.

MOPlot energy - The Latest User Reviews

Most popular CAD downloads

PyMCA

5.5.5 download

... of Python tools for visualization and analysis of energy-dispersive X-ray fluorescence data. It builds its graphic interface and plotting routines on top of the C++ libraries Qt and Qwt through ...

Rocket Propulsion Analysis Lite

1.2.9 download

... Features: Robust, proven and industry-accepted Gibbs free energy minimization approach is used to obtain the combustion composition Analysis of nozzle flows with shifting and frozen chemical equilibrium Optimisation of ...

EnergyRB for Mac OS X

1.0 download

EnergyRB is an application which numerically finds the eigenenergies ... application uses REALbasic's RbScript, so almost any potential energy function can be entered by the user. This ... into the application from the source code. EnergyRB uses a "shooting" method in which both even ...

EnergyRB for Linux

1.0 download

EnergyRB is an application which numerically finds the eigenenergies ... application uses REALbasic's RbScript, so almost any potential energy function can be entered by the user. This ... into the application from the source code. EnergyRB uses a "shooting" method in which both even ...

miRPI

1.0 download

... also to calculate the Adjusted Minimum Folding free Energy (AMFE) and Minimum Folding free Energy Index (MFEI) which are one of the most ...

Ascalaph Designer

1.8.94 download

... chemistry with aid of CP2K and PC GAMESS/Firefly Energy Optimization Potential Derived Charges ...

Ascalaph Quantum

1.7.12 download

... using the PC GAMESS program. FEATURES: Energy calculations : ยท Energy calculation mode is controlled by selecting the basis ...

PyRx

0.8 download

... Babel for importing SDF files, removing salts and energy minimization. matplotlib for 2D plotting. ...

Open3DALIGN for Linux

2.28 download

... find the most stable conformers in a user-defined energy range from the global minimum 3. One or more template compounds are chosen, then the whole dataset is best-aligned to the ...

Open3DALIGN for Mac OS X

2.28 download

... find the most stable conformers in a user-defined energy range from the global minimum 3. One or more template compounds are chosen, then the whole dataset is best-aligned to the ...