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,