VMD-L Mailing List
From: William Howe (howew_at_mail.gvsu.edu)
Date: Wed Sep 30 2020 - 19:17:54 CDT
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Hi, I'm working on a project that requires me to use the same 2
representations again and again on the same molecule for different output
files generated from a docking server. Instead of wasting time creating the
specific multiple representations on the same molecule manually, I was
wondering if there was a TCL script I could make and then copy and paste it
into the Tk console.
Here is my layout (2 reps total for the same molecule):
Selected atoms : all ---> Coloring Method =ColorID7 ---> Drawing Method =
Bonds
Selected atoms : resname LIG ---> ColorID8 ---> Drawing method = Bonds
Any help is appreciated,
Thanks!
- Next message: Peter Freddolino: "Re: TCL script for creating multiple representations on the same molecule"
- Previous message: JC Gumbart: "Re: Converting electron density data from .map to .dx in vmd"
- Next in thread: Peter Freddolino: "Re: TCL script for creating multiple representations on the same molecule"
- Reply: Peter Freddolino: "Re: TCL script for creating multiple representations on the same molecule"
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