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From: snoze pa (snoze.pa_at_gmail.com)
Date: Thu Dec 20 2007 - 17:15:15 CST
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Dear VMD developers,
I am wondering if there is any good(clean) tutorial which can be used as a
starting point for setup the Gaussian or analysis of the Gaussian log
output. It will be great if we have one tutorial using some example
molecule. If anybody have any idea about such tutorials then please let me
know.
thanks in advance.
s
- Next message: snoze pa: "vmd QMtool"
- Previous message: Oliver Beckstein: "Re: Increasing MAXATOMBONDS?"
- Next in thread: Jan Saam: "Re: parameter tool tutorial"
- Reply: Jan Saam: "Re: parameter tool tutorial"
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