![]() ![]() Clicking on an existing atom adds the current item to the existing structure at the indicated point, usually replacing it (other options are discussed later). Clicking in an open area of the View window adds the current atom or fragment to the window as a distinct fragment. In general, GaussView begins and remains in its insert/replace mode, unless one of the options described below explicitly calls for it to act in a different manner. The GaussView molecule building tools always operate on the active View window. See the next major section of this manual, “Opening, Displaying and Saving Molecules and Views,” for information on using GaussView view features and opening and saving molecule files and images. These options enable you not only to construct new structures either atom-by-atom or from fragments, but also to manipulate and examine previously-computed molecules. This section describes GaussView’s molecule building features. ![]()
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