Hi! You woule have to manually create pseudobonds and labels for that. There are automated tools like PLIP (Protein Ligand Interaction Profiler) for which we (InsiliChem) provide Chimera integrations in our Tangram Suite. Feel free to check it here (http://tangram-suite.readthedocs.io/en/latest/) and ask any further questions! Cheers, Jaime. El vie., 29 jun. 2018 20:31, Francesco Pappalardo < francesco.pappalardo@unict.it> escribió:
Dear All,
We started to use Chimera since few time. I have, maybe, a very easy question.
How we can visualise interactions pairs between the ligand and the receptor for which we computed blind docking.
For the sake of clarity I attach a figure showing what we wish to get.
Thank you.
Francesco Pappalardo
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