[gmx-users] Re, g_rdf

[Ali Alizadeh]

Dear Justin

These attachments are my rdf,g(r) profiles,

http://tb18.trainbit.com/d/8692999884.jpg

http://tb18.trainbit.com/d/6692999884.jpg

http://tb18.trainbit.com/d/9692999884.jpg


> Dear All users

>I have a system that contains water , methane and propane in 240 k and 300
bar,

>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?


-- 
Sincerely

Ali Alizadeh