VMD-L Mailing List

From: Peyman Z.Moghadam (p.moghadam_at_ed.ac.uk)
Date: Tue Oct 18 2011 - 12:28:16 CDT

 Dear vmd users,

I've got a trajectory of my molecules and i'd like to calculate the
angle between three specific atoms within the molecules for each
configuration and average it.
Could i do this with vmd?

Thanks,

P. Moghadam 

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