[AMBER] standard deviation of Hbond lengths and angles

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From: Hadeer ELHabashy <hadeer.elhabashi.gmail.com>
Date: Sun, 6 Dec 2015 17:20:12 +0200

Dear sir

wish you are fine !

Is it possible to calculate the standard deviation of the Hydrogen bonding
's lengths and angles directly using the Hbond command ?!
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Received on Sun Dec 06 2015 - 07:30:02 PST

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