[cclib-users] ANN: cclib 0.7 released

[Noel O'B. <bao...@gm...>]

cclib 0.7 is now available for download from http://cclib.sf.net.

cclib is an open source library, written in Python, for parsing and
interpreting the results of computational chemistry packages. It
currently parses output files from ADF, GAMESS (US), GAMESS-UK,
Gaussian, Jaguar and PC GAMESS.

Among other data, cclib extracts:

    * coordinates
    * atomic orbital information
    * molecular orbital information
    * information on vibrational modes
    * the results of a TD-DFT calculation

(For a complete list see http://cclib.sf.net/wiki/index.php/Parsed_Data).

cclib also provides some calculation methods for interpreting the
electronic properties of molecules using analyses such as:

    * Mulliken population analysis
    * Overlap population analysis
    * Calculation of Mayer's bond orders.

(For a complete list see
http://cclib.sf.net/wiki/index.php/Calculation_Methods).

For information on how to use cclib, see
      http://cclib.sf.net/wiki/index.php/Using_cclib.

If you need help, find a bug, want new features or have any questions,
please send an email to our mailing list:
	https://lists.sourceforge.net/lists/listinfo/cclib-users

Regards,

 The cclib development team