Hello,
I have a question about how gromacs assigns VDW radii for ions. I
checked the vdwradii.dat file but it does not mention any ions, so
where do the parameters for ions come from? I got the .pqr file for
sodium and I got the atomic radii of 1.6652A, I am not sure where that
value came from.
I would really appreciate some help!
Thanks.
-Nisha P
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