AMBER Archive (2002)

Subject: Distance dependent vaccum energy minimization in AMBER7

From: Sarangan Ravichandran (sravi_at_ncifcrf.gov)
Date: Fri Jul 05 2002 - 10:29:40 CDT


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