[AMBER] Water pdb parameterization

From: Anthony Costa <anthony.costa.gmail.com>
Date: Fri, 17 Sep 2010 15:29:01 -0500

Dear all,

My use for leap is very easy. I have a pdb composed only of water
(3-site) and I want to create a coordinate and topology file in AMBER
format with SPC parameterization for this configuration. Is this
simple?

Thanks,
Anthony

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Sep 17 2010 - 13:30:07 PDT