VMD-L Mailing List
From: Raul Araya (arayasecchi_at_gmail.com)
Date: Fri Jul 18 2008 - 17:54:45 CDT
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Dear VMD users:
I want to carry out some MD simulations that involve Hydrogen Sulfide (H2S)
molecules, and I have been unable to find the respective force field
parameter for that molecule.
I need some help about how can I parametrize H2S by myself using some VMD
plugin, such as PARATOOL or INORGANIC BUILDER for example. Also if any one
know anything about H2S parameters or the parametrization issues please help
me...
Thanks...
-- Raúl Araya Secchi
B.Sc Molecular Biotechnology.
Molecular Biotechnology Engineer.
Centre for Bioinformatics CBUC,
Faculty of Biological Sciences, P. Universidad Catolica de Chile
Portugal # 49 – ZIP 6513492 Santiago – Chile Phone: + 56 2 6862269;
http://www.cbuc.cl
- Next message: Christopher Gillespie: "Selecting atoms that have real SASA greater than 0, Not using "Surface""
- Previous message: Giovanni Bellesia: "Re: vmd MacOSX using dispdev"
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