Alex Granovsky
gran@classic.chem.msu.su
PC GAMESS does not support NMR calculations at present nor we are planning to implement this feature in the near future. The GAMESS' (US) implementation of GIAO is extremely inefficient so that adding support of NMR calculations to PC GAMESS would require development of the completely new code from the scratch.
Best regards,
Alex Granovsky
On Sat Sep 22 '07, Adam Sykes wrote
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>I can't find any information about PC GAMESS support for NMR calculations based on the GIAO method. This is supported in GAMESS US and I was wondering whether, PC GAMESS can run these calculations or if there was any plans to add this capability in the near future?
>Adam Sykes
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