Working with DUNM

After the installation and the start of the Makros, the following screen is shown:

Picture 1: Start dialog of DUNM99

The button "Über DUNM99" is naturally very important, but not for registered users. Ups, the unregistered version is restricted by the number of NMR-Shifts to be inserted, one has to uninstall and newly install DUNM99 for further work. More information's about registration, see here ...

Input of NMR-data

How to start? In the simplest way, one inputs the desired values into the seven text fields, and "OK" puts the values formatted into the document. What is the goal? Well, DUNM99 helps one for example in the input of current entries like "multiplicity", "substructure", that "coupling way" and the "coupling partner". Into the corresponding text field, a context menu appears with a right mouseclick (new in version 1.4), out of which some default values can be selected. Table 1 shows the values for the text fields. Naturally the selected data can be changed. In the area "substructure", that herewith certainly most interesting, the referenced atom is set in asterisk "*". In addition to that, automatically depth placed numbers are set with "_".

If that were already all, the Macro would not certainly be worthwhile. The goal is in the listbox called "format" in combination with the Button "Options".

It's possible to create as many as wanted styles in the option-dialog and naturally select them in the listbox. The values standing in the text boxes are then correspondingly formatted.

Next to these options, that are explained in a other chapter, DUNM99 can also do easy Calculations. Also this function is explained in another chapter.