VMD-L Mailing List
From: bbickmore_at_comcast.net
Date: Sun Oct 14 2007 - 23:07:50 CDT
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Hello,
I'm a complete VMD newbie (I'm using the Mac version,) so this question is probably pretty basic. I can load xyz trajectory files for a periodic system into VMD, but they do not contain the unit cell dimensions. The manual says I can set these via the command line, so I have been trying to figure out how to do it. The only thing I have tried that doesn't give me an error message in the command window is something like this:
set alpha 90
It accepts the command, and prints out a value of 90. However, when I go back to the periodic tab in the Representations window, I still get no response when I try to add periodic images.
Can anyone tell me what my commands should be?
Thanks!
Barry
- Next message: Olaf Lenz: "Re: setting unit cell dimensions"
- Previous message: Jay Shore: "Re: Small molecules"
- Next in thread: Olaf Lenz: "Re: setting unit cell dimensions"
- Reply: Olaf Lenz: "Re: setting unit cell dimensions"
- Reply: Axel Kohlmeyer: "Re: setting unit cell dimensions"
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