VMD-L Mailing List
From: AA (nitroamos_at_yahoo.com)
Date: Fri Jan 16 2009 - 13:21:15 CST
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I'm writing my own software, and I want to be able to visualize what I have on a grid. The grid is fixed, but the number and types of atoms/molecules at each site changes, so some atoms enter or leave the system permanently.
The XYZ format looks like it would match what I want to do, so I programmed that up... however, according to this page:
http://www.ks.uiuc.edu/Research/vmd/plugins/molfile/xyzplugin.html
it reads the atom labels ONCE, and then never again.
I need to be able to change the labels for each step.
Is there a way to do this with VMD?
Any relevant or alternative suggestions are welcomed.
thanks!
Amos.
- Next message: Axel Kohlmeyer: "Re: XYZ trajectory with different atom types?"
- Previous message: Edward Lyman: "trans routine"
- Next in thread: Axel Kohlmeyer: "Re: XYZ trajectory with different atom types?"
- Reply: Axel Kohlmeyer: "Re: XYZ trajectory with different atom types?"
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