[gmx-users] g_spatial

pratibha kapoor kapoorpratibha7 at gmail.com
Thu Dec 4 09:47:15 CET 2014


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?


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