VMD-L Mailing List
From: Jervis Chu (nxchu_at_foxmail.com)
Date: Tue Jan 04 2011 - 01:58:39 CST
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Hi,
I generated an XYZ file, like
3
atoms
1 0.0 0.0 0.0
1 1.6 0.0 0.0
1 2.9 0.0 0.0
3
atoms
1 0.0 0.0 0.0
1 1.7 0.0 0.0
1 3.0 0.0 0.0
...
...
All atoms are carbon.
I want to show dynamic bonds in VMD with cutoff distance 1.6. Can anyone tell me how to do this on XYZ files.
Thanks in advance.
Regards,
Jervis Chu
- Next message: pragya.saxena_at_research.iiit.ac.in: "Regarding fitframes.tcl"
- Previous message: John Stone: "Re: Running Namd in Window"
- Next in thread: Axel Kohlmeyer: "Re: How to show dynamic bonds?"
- Reply: Axel Kohlmeyer: "Re: How to show dynamic bonds?"
- Reply: Jervis Chu: "Re: Re: How to show dynamic bonds?"
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