On 12/5/12 8:29 PM, cuong nguyen wrote:
Thanks for your email Justin.
I remember you answered an email that there is a PRODRG server working with
higher version of Gromos87. Could you show me the link please?
The server has changed and is now managed by a company. I have not used it in
months; perhaps the interface has changed. One used to be able to select which
force field to use.
Also could you please give me the advice about other force field for my
simulation? I am working with surfactants like alcohols, CTAB and triton
x45.
What does a search of the literature tell you? There are plenty of simulation
papers regarding alcohols and surfactants.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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