[gmx-users] Hbonds per residue

Natalia Alveal F. nalveal at bio.puc.cl
Thu Jun 12 08:11:44 CEST 2014

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

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