gabedit, this, article, needs, additional, citations, verification, please, help, improve, this, article, adding, citations, reliable, sources, unsourced, material, challenged, removed, find, sources, news, newspapers, books, scholar, jstor, 2016, learn, when,. This article needs additional citations for verification Please help improve this article by adding citations to reliable sources Unsourced material may be challenged and removed Find sources Gabedit news newspapers books scholar JSTOR May 2016 Learn how and when to remove this template message Gabedit is a Graphical User Interface to GAMESS US Gaussian MOLCAS MOLPRO MPQC OpenMopac PC GAMESS ORCA and Q Chem computational chemistry packages GabeditA screenshot of Gabedit 2 0 1Developer s A R ALLOUCHEStable release2 5 1 July 27 2021 17 months ago 2021 07 27 Repositorysourceforge wbr net wbr projects wbr gabedit wbr Operating systemOS Portable Source code to work with many OS platforms TypeMolecular modellingLicenseBSD LicenseWebsitegabedit wbr sourceforge wbr netMajor features EditBuilds molecules by atom ring group amino acid and nucleoside Creates an input file for computational chemistry packages Reads output from the ab initio packages and supports a number of other formats Displays molecular orbitals or electron density as contour plots or 3D grid plots and output to a number of graphical formats Animates molecular vibrations contours isosurfaces and rotation See also Edit Free and open source software portalList of molecular graphics systems PC GAMESS ORCA Quantum chemistry computer programs SAMSONExternal links EditGabedit official website Retrieved from https en wikipedia org w index php title Gabedit amp oldid 1052044582, wikipedia, wiki, book, books, library,
