AMBER Archive (2008)

Subject: AMBER: Liquid/Gas Phase

From: Rita Cassia (Rita.Cassia_at_gmx.de)
Date: Thu Feb 28 2008 - 10:34:00 CST

Dear Amber Users,

I would like to ask if someone could give a hint about a paper or a tutorial (if it has been done) that describes a md simulation of a "cluster" of CO2 or methan under high pressure (80 bar) and then under a lower one (10^-6 bar).

I have tried to search in the literature but I have not managed up to now.

Many thanks in advance!

Rita Leite 

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