CTAN Update: modiagram

Date: October 28, 2011 7:20:30 PM CEST

On Thu, 27 Oct 2011 Clemens Niederberger submitted an update to the modiagram package. Summary description: Drawing molecular orbital diagrams. License type: lppl Announcement text:

- \atom, \molecule, \AO, \EnergyAxis only defined within the MOdiagram environment - bugfix in energy splitting process - bugfix: wrong labelling of plain empty orbitals - different values for energy gain and loss possible - default values for the AO and MO - default node names for the arbitrary AOs - horizontal shift of electrons possible - customization of atom- and molecule-captions possible

This package is located at http://mirror.ctan.org/macros/latex/contrib/modiagram . More information is at http://www.ctan.org/pkg/MOdiagram (if the package is new it may take a day for that information to appear). We are supported by the TeX Users Group http://www.tug.org . Please join a users group; see http://www.tug.org/usergroups.html .

Thanks for the upload. For the CTAN Team Rainer Schöpf

MOdiagram – Drawing molecular orbital diagrams

The package provides an environment MOdiagram and some commands, to create molecular orbital diagrams using TikZ. For example, the MO diagram of dihydrogen would be written as:

      \begin{MOdiagram}
        \atom{left}{ 1s = {0;up} }
        \atom{right}{ 1s = {0;up} }
        \molecule{ 1sMO = {1;pair, } }
      \end{MOdiagram}

The package also needs the l3kernel and l3packages bundles from the LaTeX 3 experimental distribution.

Package	MOdiagram
Version	0.3a 2020-11-08
Copyright	2011–2019 Clemens Niederberger
Maintainer	Clemens Niederberger

CTAN Update: modiagram

MOdiagram – Drawing molecular orbital diagrams

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