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
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