VMD-L Mailing List
From: flavio seixas (oivalf_nix_at_yahoo.com)
Date: Fri Nov 25 2011 - 09:52:40 CST
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Hi,
I have made a equilibration simulation of a protein system.
Now I want to calculate an average structure from the lasts 1000 snapshots (last 1000 ps) of the equilibrated system.
Does anyone know any script that can help me in this goal?
I appreciate any help in this regard.
Flavio
- Next message: Ajasja Ljubetič: "Re: average structure script"
- Previous message: Axel Kohlmeyer: "Re: VMD never finishes reading vis. state file, stalls and hoggs CPU"
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- Reply: Ajasja Ljubetič: "Re: average structure script"
- Reply: Toni Giorgino: "Re: average structure script"
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