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From: Pavan Miriyala (pavan.kumar9111_at_gmail.com)
Date: Mon Sep 01 2014 - 07:36:34 CDT

  • Next message: Axel Kohlmeyer: "Re: How to get all bond angles and bond distances for all atoms in sheet"
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Dear all,
          How can we get bond angles and bond length distribution using VMD
through lammps xyz trajectories. Is there any processing extension for
getting distribution of bond angles and lengths all over the sheet.

Thanking you

  • Next message: Axel Kohlmeyer: "Re: How to get all bond angles and bond distances for all atoms in sheet"
  • Previous message: Axel Kohlmeyer: "Re: 答复: c_top2psf.pl"
  • Next in thread: Axel Kohlmeyer: "Re: How to get all bond angles and bond distances for all atoms in sheet"
  • Reply: Axel Kohlmeyer: "Re: How to get all bond angles and bond distances for all atoms in sheet"
  • Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

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