[gmx-users] Re, g_rdf
ali.alizadehmojarad at gmail.com
Thu Nov 1 17:25:16 CET 2012
These attachments are my rdf,g(r) profiles,
> Dear All users
>I have a system that contains water , methane and propane in 240 k and 300
>My simulation box is rectangular .
>Water film is in middle of my box. Methane and propane is around it.
>My simulation box is symmetric,
>1- I used g_rdf program for . My result is exotic. My g(r) in profile do
not reach to ! Why
>2- I test my number density profiles(from g_density) but they do not
correct result because when i
>calculate number of my molecules by multiplying volume to average number
density, i can not take the same number of my particle,
>Where do i mistake?
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