loading of single file PDB NMR structures (eg: 1SMG.pdb ) with sci-chemistry/pynmr-0.37f does not work with pymol-0.99, but works fine with pymol-0.98. since it is the most important feature of pynmr, DEPEND of sci-chemistry/pynmr-0.37f should be for <sci-chemistry/pymol-0.99 The developpers of pynmr (i.e. my laboratory) have been contacted and a new version of pynmr compatible with pymol-0.99 will be available soon.
Fixed in CVS. Thanks for the notice.