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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
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I have to convert 13000 all atom pdb files into files with c-alpha only. Is there any way i can convert all the files in...
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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...
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Hello, are you using pymol to analyze NMR structures? (I've been mostly using Molmol before).
Have you learned any PyMo...
