[Jmol-users] display more than 1 unit cell

I'd like to represent a box greater then 1 unit cell. Should be trivial, but I can't find where I can define the limits of my box. Is there somebody who can help me? Many thanks miguel -- Miguel Gregorkiewitz Dip Scienze della Terra, Università via Laterina 8, I-53100 Siena, Europe fon

Re: [Jmol-users] display more than 1 unit cell

Jmol 11.9.17. unitcell {1/1 1/1 1/1} draw scale 2.0 unitcell mesh nofill On Tue, Feb 2, 2010 at 6:29 AM, gre...@unisi.it wrote: I'd like to represent a box greater then 1 unit cell. Should be trivial, but I can't find where I can define the limits of my box. Is there somebody who can

Re: [Jmol-users] Configuration Inversion

Otis, It would be good to implement that. Feature request! Suggest a keyword option that would describe this. There is a scripting way to do this. You find the axis perpendicular to the two groups, determine the angle required, and rotate one CW while the other CCW. Given center {C} and two

Re: [Jmol-users] Configuration Inversion

Bob, Three points: 1) It works like a charm, at least with 2-butanol. I understand what each line in your script is saying, but I never could have come up with this on my own! 2) The find axis component of the script will be of general use to me. I've been agonizing over drawing initial

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