Hello Jayson, as I saw you are starting to implement crystallographic specific elements like fetching maps from the EDS, what about putting some NMR related features on top. The most important would be to get something like the old pyNMR plugin to show NOE restrains. What do you think about this idea? Perhaps it is a small fix to get the pyNMR code working with the newer versions of pymol.
Thanks justin -- Justin Lecher Institute for Neuroscience and Biophysics ISB 3 - Institute for structural biochemistry Research Centre Juelich GmbH, 52425 Juelich,Germany phone: +49 2461 61 5385
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