Hi all,
The list of FormatConverter changes/additions in the recent 1.0.14
release:
- Can now write peak lists without assignments
- Fixed problems with handling of HGa/HGb/CGa/CGb-type export
*** Format specific changes ***
- CNS:
- Added chemical shift reading/writing
- CSI
- New format
- Chemical shift reading/writing and sequence reading
- NmrDraw:
- Added support for 'TROUBLE' column in peak reading/writing (for
nlinLS)
*** Minor changes/fixes ***
- Fixed problems in DataShifter to do with ResonanceGroup handling
- Minor improvements in linkResonances handling of resonance groups.
- Better handling of chain mapping (included formatLastSeqCode)
- ChemComp reading now automatically creates chemAtomSets
- Fixed some problems with URL/Storage handling for saving new chemComps
- Improved PDB file sequence handling (especially for HET groups)
- Fixed various NMR-STAR problems
- Fixed problems with DYANA/CYANA RDC constraint file writing
- Fixed problem with setting fwhm in NmrDraw peak lists (thanks Brian)
Have fun,
Wim
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Wim Vranken [log in to unmask]
Macromolecular Structure Database (MSD) group
European Bioinformatics Institute (EMBL outstation)
Wellcome Trust Genome Campus
Cambridge CB10 1SD, UK
Tel: +44-1223-494682 Fax: +44-1223-494487
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