Hi Brian,
The molecule delete error comes from the 'General editor' bit - that's
Wayne's... I've forwarded it to him.
I'll get back to you on the other stuff later - am currently in the middle
of recoding for the NmrConstraints package split... fun fun.
Bye,
Wim.
PS Quick fix if you want to run the FC interactively, try:
python -i <ccpnmrdir>/python/ccpnmr/format/gui/FormatConverter.py
then do Project --> Quit and you should be in the Python shell while FC
is still running.
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