Dears,
I simulated a DMPC lipid bilayer. I want to calculate the distribution of angle
between phosphorus - nitrogen vector (P-N vector) and Z axis. Is there any
command to calculate angle distribution between a vector and an axis? My
Gromacs version is 4.5.4.
I searched and found gangle command for Gromacs version 5 that can calculate
this angle. How can I calculate this with 4.5.4 version?
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