What steps will reproduce the problem?
1. The DOCR xml files likely include references to ALL_ATOMS as in the NMR-STAR
version. This has never been efficiently accounted for in CING. Therefore e.g.
entry 2bgf takes about 4 hours mostly going over all atoms. We should probably
optimize the code.
Original issue reported on code.google.com by jurge...@gmail.com on 24 Feb 2012 at 12:50
Original issue reported on code.google.com by
jurge...@gmail.com
on 24 Feb 2012 at 12:50