[gmx-users] g_hbond

Fahimeh Baftizadeh Baghal fbaftizadeh at yahoo.com
Fri Sep 17 17:27:53 CEST 2010

I have a trajectory generated by gromacs in which I excluded water and 
there is only protein, now I like to see how does the number of h_bond 
between water and protein change during the trajectory. In fact when I 
use g_hbond I can choose the water and protein but I was wondering where 
does the information about water come from??
thank you in advance for your time


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