VMD-L Mailing List
From: Bhanita Sharma (bhanita123_at_gmail.com)
Date: Thu Aug 23 2012 - 00:28:56 CDT
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Hi,
I want to calculate the radial distribution function from the center
of mass of a non spherical molecule. How can I do that..? Please help me in
doing this..
Thanks a lot in Advance,
Bhanita Sharma
- Next message: Axel Kohlmeyer: "Re: RDF COM"
- Previous message: Ganesh Kamath: "Error while running NAMD after using patch in psfgen"
- Next in thread: Axel Kohlmeyer: "Re: RDF COM"
- Reply: Axel Kohlmeyer: "Re: RDF COM"
- Maybe reply: Sam Wallace: "re: RDF COM"
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