AMBER: DMSOBOX

From: <jacopo.sgrignani.unifi.it>
Date: Wed, 30 Jul 2008 09:05:00 +0200

Dear All
I'm trying to load the DMSO paramters (I dowloaded them from
http://www.pharmacy.manchester.ac.uk/bryce/amber#box), using the
command loadoff frcmod.dmso.
Typing list i can see an object named d that is an unit of DMSO, but
I'm not able to solvate my peptide.
Is there a procedure to use these paramters as solventbox.
Thanks

Jacopo

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Sun Aug 03 2008 - 06:07:03 PDT
Custom Search