Dear Amber users, I have been using Amber5 so far. We have just bought
Amber7 and
I was wondering if it is still possible to use the distance dependent
dielectric constant model (switched on with idiel=0 in old Ambers). This
because I need to do calculations with new systems and compare them with
the old results.
Shall I revert to Amber5?
Thanks for any help!
Lorenzo
--
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* Lorenzo Gontrani - PhD *
* - C4T - *
_ * Colosseum CombiChem Center * _
/ )* for Technology *( \
/ / * * \ \
_( (_ * _ gontrani_at_c4t.com _ * ) )_
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Received on Mon Sep 09 2002 - 01:33:43 PDT