Distance dependent vaccum energy minimization in AMBER7

From: Sarangan Ravichandran <sravi_at_ncifcrf.gov>
Date: Fri 05 Jul 2002 11:29:40 -0400

Hi All:

What is the flag in AMBER7 to do a
minimization of a protein in vaccum using
distance-dependent dielectric function?
I use idiel=0 to switch on the distance-dependence
in amber 6.

Thanks

ravi
Received on Fri Jul 05 2002 - 08:29:40 PDT