On Sun, Feb 21, 2010, s. Bill wrote:
> Dear AMBERI would like to know any tutorial/reference discuss the
> use of unperturbed and perturbed charges and types. I googled it
> and searched inside Leap manual without getting any hints.
It's not clear what you want to do. The use of so-called "perturbed and
unpertubed charges" probably refers to old versions of Amber, as these
terms are no longer used. [They used to be used for free energy calculations,
so maybe looking at the Users' Manual or tutorials on that subject would
help.]
...dac
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Received on Mon Feb 22 2010 - 08:00:03 PST
