Thanks Wim!
-----Original Message-----
From: CcpNmr software mailing list [mailto:[log in to unmask]] On
Behalf Of Wim Vranken
Sent: Thursday, May 27, 2004 10:20 AM
To: [log in to unmask]
Subject: New 1.0.b12 format converter features
Hello,
The new Format Converter release that Wayne announced yesterday has the
following added features (compared to beta3 release of 15/01/2004):
- Window to group chemical shift values per atom type and print out
percentages
(process-->Group chemical shifts for deposition)
- Window to select stereospecific status of prochirals.
(process-->Check stereo status prochirals)
- Chemical components and more information about the software now
available on the web
See http://www.ebi.ac.uk/msd-srv/docs/NMR
- Text output window
- Better handling of dihedrals (PHI, PSI, OMEGA now work)
- Using selection window for chemical components in readSequence
- Sequence reading for nmrStar 3.0
- 'Show all experiments' button when creating experiment (in case
right dimensionality is not shown). Also 2D,3D,4D indicated behind
experiment name.
- 'compressResonances' option for writing of measurement lists.
I've also done a lot of small bug fixes, but no list of those until we
get a tracking system up and running... .
Bye,
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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