From: scopio (scopio_at_163.com)
Date: Fri Mar 18 2005 - 05:52:43 CST

Dear all:

I want to know if VMD support a feature to select residues/atoms around a
residue/atom within specified angstrom, say 3.5 angstrom. Thanks!

Liu

-- 
JunJun Liu
College of Chemistry
Central China Normal University
WuHan   430079
P.R. China