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
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