PC GAMESS-related discussion club

Alex Granovsky
gran@classic.chem.msu.su

do you have any specific problems with your calculations?
Please describe them in more details, if so. Or, do you need just
some general advices?

P.S. Note that this forum was established only several days ago
so it is wise to send questions to gamess list as well. However,
it is possible to upload input files, etc... to this forum, while
gamess list refuses attachments.


On Sun May 28 '06, silmar andrade wrote
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>Dear all,

>I would like to have as many as possible inputs concerning first transition series metal complexes.

>Thanks in advance,

>Silmar, PhD