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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, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
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Hi folks,
I've been using Molmol, but found significant issues when working with a non-standard structure.
For example...
