Clean molecular geometries according to rules designed to match chemical intuition.Symmetrize a structure to a specific point group (raising or lowering its symmetry).Add an atom at the centroid position of a selected group of atoms.Flip the symmetry of a molecule by mirroring or inverting about a selected atom.Changes can be isolated to the desired atom, group or fragment as required. Examine and modify any structural parameter.Save commonly-used fragments of your own to a custom library. Easily build molecules using a wide range of pre-optimized groups, rings, amino acids and DNA bases.GaussView provides powerful molecule building features, the most important of which are listed below.
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