Gabedit

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Revision as of 07:58, 13 May 2025 by 67.177.228.123 (talk) (Gabedit, while old and built on archaic frameworks is last seen as being under the terms of the MIT license, per the author’s own website)
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Gabedit is a graphical user interface to GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, ORCA and Q-Chem computational chemistry packages.

Major features

  • Builds 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

Script error: No such module "Portal".

External links

Template:Chemistry software

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