[gmx-users] problem with the output file of g_density

[Mark Abraham]

OZGE ENGIN wrote:
> Dear gromacs-users,
> 
> I have a problem with the output file of g_density. It uses .tpr and .trr files in order to make calculations. I have made the .trr file using the parameters below. Since total step size is 1000000 and I have written the coordinates at each 50 steps, I expect to have more than 50 values in the output file of g_density; but there are only 50. Why is this the case?

I don't know. Try using gmxdump and see what you actually have in the file.

Mark