[gmx-users] g_hbond

Valentin Gogonea v.gogonea at csuohio.edu
Mon Nov 1 18:02:36 CET 2004

Dear Gromacs users,

I noticed that g_hbond from gromacs 3.2.1 does not least the hydrogen 
bonds in the hbond.log file. I checked the code and I found that the 
code that did this in 3.1.4 was commented out. Is there any way these 
bonds can be identified from what is listed in hbond.ndx? or is any 
other file that lists the donor-acceptor pairs?

Thank your or your help.


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