AMBER Archive (2008)

Subject: AMBER: a question

From: Adrien Delmont (
Date: Sun Sep 28 2008 - 17:08:00 CDT

Dear All,   I'm using Amber 9 v. I want to run a simulation with many n-alkane molecules. And I want to learn that which command is more suitable Ħsolvatebox or solvateoct˘in order to generate  a 'simulation' box containing lots of my own moleculesfor using alkanes simulations in Amber?Could you give me some information about this ? Many Thanks in advance Adrien

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)