VMD-L Mailing List
From: Ali Alizadeh (ali.alizadehmoj_at_gmail.com)
Date: Mon Dec 09 2013 - 07:09:30 CST
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Dear All users,
I have done an NVT ensemble with LAMMPS package. I have saved its
trajectory in trr format.
Now, I want to convert that atomic trajectory to trajectory of center of
mass of molecules. Is it
possible? Does any body have experience? I want to do this for calculation
of density and g(r)
values of COMs in VMD. Can I save the coordinates of atomic trajectory of
atoms as COM
trajectory?
-- Sincerely Ali Alizadeh
- Next message: Axel Kohlmeyer: "Re: Change transparency along a trajectory"
- Previous message: Gaetano Calabró: "Change transparency along a trajectory"
- Next in thread: Axel Kohlmeyer: "Re: Atomic trajectory to COM trajectory,"
- Reply: Axel Kohlmeyer: "Re: Atomic trajectory to COM trajectory,"
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