[gmx-users] g_spatial

[pratibha kapoor]

Hi,

I would like to calculate spatial distribution function of my cosolvent
molecules around peptides. I am using g_spatial tool. I have removed
periodicity, rotational and translational motion of my solute as suggested
in the manual. grid.cube file was generated after using g_spatial command.
But when I set isosurface under the drawing method in vmd, I could see
nothing. How to visualise it?

Thanks