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 .
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Thanks for the upload.
For the CTAN Team Rainer Schöpf