VMD-L Mailing List
From: fariba taghavi (faribataghavifariba_at_gmail.com)
Date: Tue May 01 2012 - 00:48:35 CDT
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Dear VMD users,
I want to calculate the overall density of an atom in the specific 3D part
of my simulation box. (for example the oxygen density inside a nanotube in
the simulation box)
Would you please tell me how can I do this using "volmap" or something else?
Your help is greatly appreciated.
Thanks
Fariba Taghavi
- Next message: leila karami: "visualization of HOMO&LUMO in vmd"
- Previous message: DENILSON FERREIRA DE OLIVEIRA: "Re: Force Field ToolKit - Angles"
- Next in thread: Axel Kohlmeyer: "Re: 3D density in the specific part of the simulation box"
- Reply: Axel Kohlmeyer: "Re: 3D density in the specific part of the simulation box"
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