[gmx-users] g_hbond problem

[Oleg V. Stroganov]

Hello Gromacs-users,

I have the following question: are hydrogen bonds in -hbm output of g_hbond ordered
identically to the -hbn index? I have used -hbm output and found that
in my case it is not so: bonds numbers in -hbm seemed to be reversed.

Is it my problem or Gromacs bug?

  

-- 
Best regards,
 Oleg Stroganov, Moscow State University             mailto:Oleg_Stroganov at newmail.ru