Author: bugman Date: Tue Apr 8 14:36:46 2008 New Revision: 5429 URL: http://svn.gna.org/viewcvs/relax?rev=5429&view=rev Log: Removed the call to load_PDB_sequence(). The main part of load_PDB_sequence() will shifted to this load_spins() function. Those parts specific to the Scientific Python PDB representation will be shifted to the atom_loop() method of the new scientific python data object. Modified: 1.3/generic_fns/structure/main.py Modified: 1.3/generic_fns/structure/main.py URL: http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/main.py?rev=5429&r1=5428&r2=5429&view=diff ============================================================================== --- 1.3/generic_fns/structure/main.py (original) +++ 1.3/generic_fns/structure/main.py Tue Apr 8 14:36:46 2008 @@ -49,10 +49,6 @@ # Alias the current data pipe. cdp = relax_data_store[relax_data_store.current_pipe] - - # Sequence loading. - if not exists_mol_res_spin_data(): - load_PDB_sequence() def read_pdb(file=None, dir=None, model=None, parser='scientific', fail=True, verbosity=1):