[gmx-users] Hbonds per residue
erik.marklund at chem.ox.ac.uk
Thu Jun 12 10:27:50 CEST 2014
It's a feature that has been requested a number of times, but has not been implemented yet unfortunately.
On 12 Jun 2014, at 00:50, Natalia Alveal F. <nalveal at bio.puc.cl> wrote:
> 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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