[gmx-users] Angle between a vector and the normal to a sphere

ABEL Stephane 175950 Stephane.ABEL at cea.fr
Tue May 31 13:22:50 CEST 2016

Hi all, 

Is there a command/tool in a gromacs to compute the angle between a vector defined defined two atoms molecule and the normal to a sphere defined by a set of atoms for instance water ? if yes, how 

I use a version of gromacs > 5.0 



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