Mark.Abraham at anu.edu.au
Mon Feb 20 14:46:51 CET 2006
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.
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