[gmx-users] COMMAND IN HBOND

Erik Marklund erik.marklund at kemi.uu.se
Fri Mar 24 15:35:12 CET 2017

Dear Neha,

Gromacs doesn’t offer that much in terms of viewing. This sounds more like a PyMol/VMD/Other question.

Kind regards,
Erik Marklund, PhD, Marie Skłodowska Curie INCA Fellow
Department of Chemistry – BMC, Uppsala University
+46 (0)18 471 4539
erik.marklund at kemi.uu.se<mailto:erik.marklund at kemi.uu.se>

On 24 Mar 2017, at 14:33, Neha Gupta <nehaphysics17 at gmail.com<mailto:nehaphysics17 at gmail.com>> wrote:

Hi gromacs users,

What is the command to view the residues of protein and atoms of ligand
involved in hydrogen bond?

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