Dummy atom definition?

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Posted by Andy Kerridge on January 17, 2007 at 18:41:06:

Hi,

I was wondering if is possible to define a dummy centre in MOLCAS without any associated basis functions. I want to do this in order to make the definition of constraints in a geometry more straightforward. If anybody could give me the syntax that would be great.

Thanks in advance,

Andy Kerridge

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