[gmx-users] Density as a function of time
Ashutosh Akshay Shah
ashah at aggies.ncat.edu
Tue Feb 16 18:22:09 CET 2016
Hello Gromacs Users,
I want to find the number of ions in a specific part (say left half) of the
cell as a function of time.
gmx density gives me a time average value across the box (cell), and I know
that I can manually find the density for small time steps(0-1,1-2 ns...)
and plot the values obtained for the left half of the cell as a function of
time, but it would be much easier to do the same with a single command.
Thanks in advance :)
Joint School of Nanoscience and Nanoengineering
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