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

From: Małgorzata Jarończyk <warka.il.waw.pl>
Date: Thu, 12 Feb 2004 15:28:59 +0100

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
eedmeth=5
to have distance dependent dielectric function?

Malgorzata Jaronczyk

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Feb 12 2004 - 15:53:00 PST
Custom Search