Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's kind of tedious... Is there a trick?
Thanks!
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initial version
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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 kind of tedious... Is there a trick?
Thanks!
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No.1 Revision
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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 kind of tedious... Is there a trick?
Thanks!