[gmx-users] problem with g_density -center

[Ali Alizadeh]

Dear Chris

1- Can you get correctly density profile by own method?

I will use your method and i hope to get  correctly symmetric density
profile for my symmetric system.

2- One question, if i find out that the paper (has published 2009) has
used which of old version of gromacs,

Can i hope to reproduce its results?

-- 
Sincerely