Hi,
A quick update on the FormatConverter (version b20) from the release on
Friday:
- Added AUREMOL sequence, coordinate and chemical shift import and
coordinate export.
- Added ANSIG full project reading (experiment creation and peak list
reading are now linked).
- Added Discover distance/dihedral constraint import.
- New ChemComp import available. Currently works for MOL, PDB format files
only.
- DYANA/CYANA coordinate reader now automatically makes molecule if none
available
- The 'Group chemical shifts for deposition' window should work correctly
now.
- NmrView peak list export now allows manual setting of dimension labels.
Bye,
Wim.
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