AMBER Archive (2008)

Subject: AMBER: DMSOBOX

From: jacopo.sgrignani_at_unifi.it
Date: Wed Jul 30 2008 - 02:05:00 CDT

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

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