VMD-L Mailing List
From: SYEDA SABIHA SULTANA LUBNA . (p20190061_at_hyderabad.bits-pilani.ac.in)
Date: Mon Nov 08 2021 - 04:49:50 CST
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Hi,
Can someone please help me out with the analysis of my dcd file.
I want a list of atoms that are within 4 angstroms of my CU2 ion throughout
the trajectory. Representation wise I am getting the visualization state
using the representation trajectory option but when I am trying to save the
selection it is saving the same atom coordinates for all the frames.
Thank you.
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- Next message: Per Larsson: "(Semi-)transparent windows on installation on a virtual server"
- Previous message: Yogesh Sharma: "Angle between molecular dipole and nanotube axis."
- Next in thread: John Stone: "Re: Cluster analysis"
- Reply: John Stone: "Re: Cluster analysis"
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