[XMakemol-announce] 5.13 released.

[Matt Hodges]

A new version of XMakemol has been released:
  http://savannah.nongnu.org/download/xmakemol/xmakemol-5.13.tar.gz

* New in XMakemol 5.13

** Customizable bounding box.
Bounding box parameters can now be specified in input files using the
BBOX_XYZ keyword to give the minimum and maximum bounding box
coordinates.

** Allow system to be split into molecules.
The start of a new molecule is signified by the keyword MOLECULE on
any atom's input line. Bond and H-bond factors are now split into
independent intermolecular and intramolecular values.

-- 
Dr. Matt Hodges
School of Chemistry
University of Birmingham