Hello,
I am trying to found AMBER or GROMACS/AMBER parameters for SDS (sodium dodecyl sulphate).
I have seen some papers simulating SDS with the Amber force field, but I have not found nor the parameters for SDS included by default in AMBER, neither any .top and .crd for the topology anywhere.
Could anyone help me to find SDS parameters for Amber?
Thanks a lot in advance.
Rebeca.
Dr. Rebeca García
Santiago de Compostela University
Spain
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Received on Tue Apr 15 2014 - 06:00:03 PDT
