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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 5771 / Updated: dummy2 1 Apr 05 '13 at 07:03

Is there a tool to manage NOE and other restraint lists for the structure calculations?

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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 ...
Posted: Evgeny Fadeev 5771 / Updated: Ilango 171 Apr 02 '10 at 05:45

Are there alternatives to MOLMOL for visualization of NMR structure ensemebles?

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Hi folks, I've been using Molmol, but found significant issues when working with a non-standard structure. For example...
Updated: Evgeny Fadeev 5771 Mar 02 '10 at 08:05

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