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

Mark Abraham Mark.Abraham at anu.edu.au
Mon Jun 4 15:31:18 CEST 2007

> 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.


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