[gmx-users] gmx density -d Z in a system with pbc = xy
alexanderwien2k at gmail.com
Tue Jul 24 22:52:01 CEST 2018
I have pbc only in X-Y directions in my simulations (pbc = xy), and I want
to calculate the number density in Z direction using the "gmx density -f
*.xtc -s *.tpr -d Z -dens number" but the gmx density just stuck in the
beginning. I wonder how I can density in Z direction in such situations?
More information about the gromacs.org_gmx-users