VMD-L Mailing List
From: Remya Ann (remya.mathewskl_at_gmail.com)
Date: Fri May 04 2018 - 11:15:01 CDT
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Hi,
Yes its not a built-in command in VMD.
Its a topotools command.
Its documented here
<https://sites.google.com/site/akohlmey/software/topotools/topotools---documentation#TOC-readvarxyz-file-name->
- Next message: Fotis Baltoumas: "Re: the number of hydrogen bonds per residue"
- Previous message: Axel Kohlmeyer: "Re: How to change the coordinates of the dummy atoms in readvarxyz"
- In reply to: John Stone: "Re: How to change the coordinates of the dummy atoms in readvarxyz"
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