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How do you list H-bonds in pymol?

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Hi there, I am trying to compare the H-bonds in two NMR strcutures. So, I need to calculate H-bonds with a cutoff 2.5 ...
Updated: dummy2 1 Apr 05 '13 at 07:08

How to open multiple pdb files with PyMol - all at once?

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Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's ki...
Posted: Evgeny Fadeev 577●1 / Updated: dummy2 1 Apr 05 '13 at 07:03
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