AMBER Archive (2004)

Subject: Re: AMBER: Run calculations for protein in Amber-distance dependent dielectric function

From: Małgorzata Jarończyk (
Date: Thu Feb 12 2004 - 08:28:59 CST

I use Amber v. 7.0, and I found in manual that I should use commands:
dielc=4, idiel=0,
but should I use also in the input line the command
to have distance dependent dielectric function?

Malgorzata Jaronczyk

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