VMD-L Mailing List
From: DUCHER Roland (roland.ducher_at_irsn.fr)
Date: Thu Aug 06 2020 - 03:03:12 CDT
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Dear all !
I look for a script to graphically view only atoms which have moved of more a certain distance from their position.
Thanks a lot for your help.
Roland.
- Next message: Peter Freddolino: "Re: Error (bug?) with Simulated annealing in FFTK-Bond/Angle opt"
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