Re: [Jmol-users] How can i show the total molecule tegether

Hi. Bob, Thanks so much for your kindly reply. The box is 20*20*20. When I load it with follows command load 010.xyz { 1 1 1} spacegroup P1 unitcell 20.0 20.0 20.0 90 90 90 It just shows one box. How can I show more boxes? Thanks so much! Houyang Date: Mon, 1 Feb 2010 16:04:54 -0600 From: Robert

[Jmol-users] How can i show the total molecule tegether in JMOL? Thanks.

Hello, everyone, I got a result of molecules coordinates from simulation. When i shown it by JMOL, i found part of molecule is in the left side of x axis in the box; and the other part is in the right side of x axis in the box. This is cause by the period bound condition in the simulation. How