This is currently supported by JMol (http://jmol.sf.net/) and example files and code are available.
Writing Dalton input would be quite useful.
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Dalton uses Bohr units instead of ngstrm.
Homepage of Dalton http://www.kjemi.uio.no/software/dalton/dalton.html
Description of the input file format: Dalton-Manual: click ->"DALTON Reference Manual" click ->"MOLECULE input style" and subchapters
Logged In: NO
Dalton uses Bohr units instead of ngstrm.
Logged In: NO
Homepage of Dalton
http://www.kjemi.uio.no/software/dalton/dalton.html
Logged In: NO
Description of the input file format:
Dalton-Manual:
click ->"DALTON Reference Manual"
click ->"MOLECULE input style" and subchapters