From: Nicolas Floquet (nicolas.floquet_at_univ-montp1.fr)
Date: Fri Apr 30 2010 - 02:43:58 CDT

Dear VMD users, using my favorite forces field, i created a new type of
atom but i would like VMD correctly trace the correct VDW radius. So the
question is:
how to specify a VDW radius to an atom in VMD ?

Ty.

Nicolas