AMBER Archive (2008)

Subject: AMBER: simulation with many formamide molecules

From: Adrien Delmont (
Date: Fri Jul 25 2008 - 05:44:23 CDT

Dear All,

Thanks a lot for your
suggestions. I want to run a simulation with many formamide
molecules. Well but How can I define the molecule number for a
'solvent' box containing lots of my own molecules. And Are there
any different options for running a simulation with many formamide
molecule ? also I want to see the simulation box and my formamide
molecules in it. So How can I do that?

Many thanks in advance



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