VMD-L Mailing List

From: Luis Rosales (ludwig_at_correo.biomedicas.unam.mx)
Date: Tue Mar 15 2005 - 19:01:29 CST

Hi all,

I am wondering about what kind of configuration is used for interactive
molecular dynamics, I have used the alanin example and I have revised the
configuration file of the autoimd plugin. I am wondering if there is a reason
to not use PME and constant pressure control on IMD analyses...

Thanks for your help on this one,

Luis 

--
Open WebMail Project (http://openwebmail.org)