Gabedit is a free graphical user interface for computational chemistry packages. Computational chemistry packages supported by Gabedit : Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, Orca, FireFly and Q-Chem. ADF, ErgoSCF and other software (through the gabedit and molden format files) are partially supported by Gabedit.
☆12Mar 27, 2026Updated 7 months ago
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