Hello everybody,
I am new to PyMOL and I have a short question: In pyMOL - is it possible =
to automatically compute and visualize H-bonds in .PDB files as it is =
e.g. possible in SWISS-PDB-VIEWER? Maybe there is a pyMOL script for =
this purpose? I need such a function for my work with catalytically =
active RNA molecules (e.g. PDB # 2A2E, 2A64, 1NBS, 1U9S). Would be nice =
if someone could help me with this problem...
All the best & thanks in advance,
Michael.
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