[gmx-users] Hbonds per residue

[Natalia Alveal F.]

Dear gromacs users,
I have used g_hbond with -hbn option to generate a .ndx file. There is a
method to plot the number of hbonds per residue in gromacs 4.5.5???
This issue is very confuse.
Thanks for any suggestion!!!

-- 
Natalia Alveal Fuentealba
Ingeniera en Bioinformática
Laboratory of Membranes Proteins Structure and Signalling
Departamento de Fisiología
Pontificia Universidad Católica de Chile
Alameda 340, Santiago, Chile
Fono: 56-2-3542877