hi
I am trying to assign a protein using the picked CBCANH and CBCACONH spectra and the "protein sequence alignment tool". when I choose a spin system from the table to see the matching peaks the match window starts flickering and shows no peaks. if I close the window I get the following error in the console
<Error>: kCGErrorIllegalArgument: CGSGetSurfaceBounds
<Error>: kCGErrorFailure: Set a breakpoint @ CGErrorBreakpoint() to catch errors as they are logged.
<Error>: kCGErrorIllegalArgument: CGSBindSurface: Invalid window 0x26e
what am I doing wrong ?
xs
--
Xavier Salvatella PhD
Principal Investigator
Laboratory of Molecular Biophysics
ICREA and Institute for Research in Biomedicine
Baldiri Reixac 10-12
08028 Barcelona SPAIN
Tels: +34 934 020 459 (lab) and +34 681 101 857 (cell)
www.irbbarcelona.org/xsalvatella
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