Can large chemical systems run in MOPRO ?

[Delyb Mary]

Hello,
      Can anyone give us the detailed informations as
to whether we can run the large-size chemical systems
like hydrogen-bonded complexes within MOLPRO? If so,
would you let us know if the z-matrix or cartesian
coordinates are required for the input file?Has anyone
ever worked on such systems ?


Regards

Del

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