VMD-L Mailing List

From: Kurt Smith (ksmith_at_dorothy.che.pitt.edu)
Date: Wed Apr 20 2005 - 17:18:45 CDT

I'm using VMD to visualize MD simulations
done in LJ units. My question is, how can
I properly control atom sizes? For instance
using VDW spheres, if I place one atom
at (0,0,0) and another at (1,0,0) I cannot
get the 2 spheres to exactly touch by
setting the sphere scale to 0.5, to 1, or to
any other value. Do I need to modify something?
Thanks

Kurt