Dear Amber users,
My simulation system contains DNA in a box of water. I would like to
count the number of water molecules within 5 angstrom around DNA ( or
specific atoms of DNA) over the trajectories. Is it possible to do such a
calculation in Amber?.
Thanks in advance
Sincerely
Aneesh
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Received on Tue Nov 09 2010 - 22:00:04 PST
