From owner-chemistry $#at#$ ccl.net Fri Feb 26 08:58:01 2016
From: "Yujun Zhu 675096471()qq.com" <owner-chemistry]*[server.ccl.net>
To: CCL
Subject: CCL: virtual atoms in materials studio interface
Message-Id: <-52053-160226024312-21545-O8BSmktvogsWpaNpAgftdA]*[server.ccl.net>
X-Original-From: "Yujun  Zhu" <675096471(a)qq.com>
Date: Fri, 26 Feb 2016 02:43:10 -0500


Sent to CCL by: "Yujun  Zhu" [675096471 _ qq.com]
I want to build virtual atoms in materials studio interface used in sorption 
module for GCMC simulation, someone said that this can be done by setting the 
mass of atom as zero. Have anyone done this procedure before?