[gmx-users] gmx hbond

negar habibzadeh negarhze at gmail.com
Mon Feb 5 15:49:27 CET 2018


I want to calculate *number of hydrogen bond* by *distance from center of
i use gmx hbonds -dist but it doesn't give me the proper result.is it true?
which options should i implement to get the best result?

best regads

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