[gmx-users] How to modify the vdw radii of some atom?

[fantasticqhl]

Hi all,

I want to modify the vdw radii of some atoms, but I did not find the file
that I can edit for this purpose. I checked the file  vdwradii.dat, but I
did not find the atoms that  I want to modify. Could someone tell me where I
can modify them? Thanks very much!

All the best,




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