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Diffstat (limited to 'academic/Gabedit/README')
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diff --git a/academic/Gabedit/README b/academic/Gabedit/README new file mode 100644 index 0000000000..289199d0b7 --- /dev/null +++ b/academic/Gabedit/README @@ -0,0 +1,8 @@ +Gabedit is a graphical user interface to computational chemistry +packages like deMon2k, Gamess-US, Gaussian, Molcas, Molpro, MPQC, +MOPAC, Orca, PCGamess and Q-Chem. + +It can display a variety of calculation results including support for +most major molecular file formats. The advanced "Molecule Builder" +allows to rapidly sketch in molecules and examine them in 3D. Graphics +can be exported to various formats, including animations. |