Hi Edward,
now the system test passed for loading a desired model or all models
of a molecule. And it also works for loading a specific atom and all
atoms. But it won't work for loading all protons or carbons since
there is no atom name. And the only specific one is the atom number
in xyz file.
Best,
Han
On Jun 24, 2011, at 11:09 AM, Edward d'Auvergne wrote:
Debugging the user function load_spins() in generic_fns/structure/
main.py for a proper residue check as suggest in: https://
mail.gna.org/public/relax-devel/2011-06/msg00231.html.
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