wrong apodization parameters for automatic processing of ethyl crotonate HSQC

[jobo322]

https://cheminfo.github.io/nmr-dataset-demo/oxford/ethylCrotonate.zip

[jobo322]

investigating the source of the problem is the SSB for both dimension suggests a 0 value. It means the auto processing is doing well. The default value for it is 0.5 suggesting a cosine.

http://anorganik.uni-tuebingen.de/klaus/nmr/processing/index.php?p=convolution/sinm

I load teh same file in mestrenova and the result is also nothing.