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AMBER Archive (2004)Subject: Re: AMBER: Run calculations for protein in Amber-distance dependent dielectric function
From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
yes if you want distance dependent dielectric
Małgorzata Jarończyk wrote:
> I use Amber v. 7.0, and I found in manual that I should use commands:
-- Vlad Cojocaru Max Planck Institute for Biophysical Chemistry Department: 060 Am Fassberg 11, 37077 Goettingen, Germany tel: ++49-551-201.1327 e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de home tel: ++49-551-9963204
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