Hi All:
I have been using sander_classic (AMBER6)
to do simulated-annealing simulations
on a non-periodic system in vacuum with
distance-dependent dielectric(IDIEL=0).
I am trying to move my calculations to AMBER7.
If I understand correctly in sander,AMBER7, I should
use eedmeth (=5) to achieve the same thing.
But, the eedmeth variable should only be set inside
the &EWALD namelist. if I do not want to
use Ewald for my long-range calculations, then
what option(s) should I choose for my simulations?
Thanks
Ravi
Received on Tue Jul 09 2002 - 07:30:28 PDT
