Ran Friedman wrote:
It's not implemented AFAIK, but you can use a tabulated function for the
Coulomb interactions.
That is correct. And what do you mean with distance dependent
dielectric? Divide by distance in Ångström?
Anyway this is easy to do in a table.
Ran.
Mark Abraham wrote:
[EMAIL PROTECTED] wrote:
Hi all,
i want to confirm whethere there is a distance dependent dielctric
function in GROMACS.I want to use this. Please suggest me the possible
sources.
You should start by looking in the manual. My guess is that it is not
implemented.
Mark
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________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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