VMD-L Mailing List
From: Iman Salehinia (isalehinia_at_gmail.com)
Date: Sat Feb 19 2011 - 16:33:27 CST
- Next message: Sebastian Wilhelm: "Application Error while use of Auto PSF Builder"
- Previous message: alamng_at_uci.edu: "ParaTool"
- Next in thread: Axel Kohlmeyer: "Re: atoms selection"
- Reply: Axel Kohlmeyer: "Re: atoms selection"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear friends,
Is it possible to select atoms which are already labeled by picking from the
VMD display? After that, I want to save the coordinates of the selected
atoms which I know how to do that.
Thanks,
Iman.
- Next message: Sebastian Wilhelm: "Application Error while use of Auto PSF Builder"
- Previous message: alamng_at_uci.edu: "ParaTool"
- Next in thread: Axel Kohlmeyer: "Re: atoms selection"
- Reply: Axel Kohlmeyer: "Re: atoms selection"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]