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Gabedit
Gabedit 2.5.1   
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...
Open Source
tags: chemistry package, molecule specification, molecule builder, chemistry, package, molecule

MOPlot
MOPlot 1.93   
... 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 ...
Freeware
tags: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital

Multiwfn
Multiwfn 3.7   
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all ... wavefunction informations belong to which atoms and which orbitals will be used for subsequent analysis, uninteresting parts ...
Open Source
tags: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction
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