[gmx-users] g_dih

[Mark Abraham]

David van der Spoel wrote:
> vincenzo venditti wrote:
> 
>> dear all,
>> there is a way to calculate the value of a dihedral angle formed by 
>> the centers of mass of 4 different groups of atoms using gromacs tools?
> 
> 
> g_angle -d

My 3.3 g_angle doesn't recognize a -d flag and there's nothing I can see 
in the manual or man pages to suggest that it does this task.

Mark