AMBER: RDF input preparation problem

From: Maciej <>
Date: Mon, 14 Mar 2005 12:12:22 +0800

I made dynamics mole water box about length side 8 A . I want now to generate RDF for distance oxygen - oxygen and oxygen - hydrogen.

How should i prepare amber input to run that kind of job ?

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Mon Mar 14 2005 - 11:53:00 PST
Custom Search