[AMBER] KCl crystals with Dang parameters ?

From: Vlad Cojocaru <vlad.cojocaru.mpi-muenster.mpg.de>
Date: Wed, 23 Jan 2013 20:23:34 +0100

Dear Amber community,

Recently we are observing the formation of KCl crystals in simulations
of about 100 ns with 100 mM KCl. We are using KCl to reproduce the
experiments we are trying to compare with. For these simulations, we
used the Dang parameters for ions as those were reported to not lead to
the formation of salt crystals ?

Did anybody else experienced this ?

Best wishes
Vlad

-- 
Dr. Vlad Cojocaru
Max Planck Institute for Molecular Biomedicine
Department of Cell and Developmental Biology
Röntgenstrasse 20, 48149 Münster, Germany
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
http://www.mpi-muenster.mpg.de/research/teams/groups/rgcojocaru
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Received on Wed Jan 23 2013 - 11:30:03 PST