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. Author manuscript; available in PMC: 2010 May 21.
Published in final edited form as: J Phys Chem B. 2009 May 21;113(20):7372–7382. doi: 10.1021/jp811063v

Fig 6.

Fig 6

Histogram of the average orientation of three water molecules at distances of 1.96Å (a), 4.90Å (b) and 6.21Å, respectively (c) from charged (left) and uncharged (right) Ca2+ ion during a 2ns molecular dynamics simulation.