[gmx-users] g_dih

[David van der Spoel]

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


> Thanks in advance,
> Vincenzo
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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