Closed GoogleCodeExporter closed 9 years ago
Fixed, update pdbe/adatah/NmrStar.py from SF CVS.
This problem is corrected both on the automatic mapping stage (this example
will work straight away without mappings) and on the stage where mappings are
forced from the presetDict.
Note that in this example the mapping is wrong, it should be 3,0 for the
protein (as listed in the automatic mapping in the comment).
Original comment by wfvran...@gmail.com
on 22 Feb 2011 at 3:11
Nice, now I also understand how I can use the directives to duplicate the
resonances for a e.g. symmetric dimer. And, indeed, the directives are not
needed here. Great conversion already at 98%.
jd:Stella/cingTmp/ python -u $CINGROOT/python/cing/NRG/nrgCing.py 1cjg
prepareEntry 0 1 1
================================================================================
======================
| CING: Common Interface for NMR structure Generation version 0.95 (r934)
AW,JFD,GWV 2004-2011 |
================================================================================
======================
User: jd on: Stella.local (darwin/64bit/2cores/2.6.6) at: (5237) Wed
Feb 23 16:17:22 2011
Going to destination: prepareEntry with(out) on entry_code 1cjg with extra
arguments ['0', '1', '1']
interactive interactive run is fast use zero for production False
convertMmCifCoor Start from mmCIF 0
convertMrRestraints Start from DOCR 1
convertStarCS Adds STAR CS to Ccpn with XXXX 1
Doing 1cjg
DOCR CCPN
star CS
Testing completeness of FC merge by comparing input STAR with output CING counts
Python nmrStar reader courtesy of Jurgen Doreleijers (BMRB) - with
modifications added.
Parsing STAR file:
/Users/jd/wattosTestingPlatform/bmrb/rsync/bmr4813/bmr4813_21.str
Done [87] subs with comment at beginning of line
Done [412] subs with comment not at beginning of line
Parsed: [47] datanodes (top level count only)
BMRB AssignmentCountMap( 13C = 169, 15N = 66, 1H = 513, 31P = 0 )
==> Importing data from Ccpn project "1cjg"
Non-standard (residues and their) atoms added:
DC : [ 22]
DG : [ 1]
LEU : [ 62]
==> Calculating rmsd's (ranges: A.1-22,B.1-22,C.1-62,D.1-62, models: 0-10)
==> Ccpn molecule '1cjg' imported
DEBUG: Now in _getShiftAtomNameMapping for ccpnShiftList
(<ccp.nmr.Nmr.ShiftList ['1cjg', 1]>)
==> CCPN ShiftList 'bmr4813_21.str' imported from CCPN Nmr project '1cjg'
==> Count of (pseudo-)atom with resonances updated 570
==> Count of resonanceSetDone 534 (<= above count)
DEBUG: Now in _getShiftAtomNameMapping for ccpnShiftList
(<ccp.nmr.Nmr.ShiftList ['1cjg', 2]>)
==> CCPN ShiftList 'bmr4813_21.str' imported from CCPN Nmr project '1cjg'
==> Count of (pseudo-)atom with resonances updated 166
==> Count of resonanceSetDone 165 (<= above count)
==> Ccpn project imported
Found fraction of at least cutoff 0.05 at 0.98 overall (STAR/CING: 748/730)
Done with 1cjg
CING started at : Wed Feb 23 16:17:17 2011
CING stopped at : Wed Feb 23 16:18:08 2011
CING took : 50.310 s
Original comment by jurge...@gmail.com
on 23 Feb 2011 at 3:20
Original issue reported on code.google.com by
jurge...@gmail.com
on 4 Feb 2011 at 12:44