Re: [AMBER] ions params for SPC/F water

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 22 Jul 2011 13:13:46 -0700

> I'm trying to use SPC/F for water to simulate with DNA. However, I could not
> find a parameter file for the ions on this force field.

This paper might be of interest:

    Ion-Induced Stabilization of the G-DNA Quadruplex: Free Energy
    Perturbation Studies. W.S. Ross and C.C. Hardin
    Journal of the American Chemical Society 116, 6070 (1994).


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Received on Fri Jul 22 2011 - 13:30:02 PDT
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