Hi thank you guys for this awesome tool.
I would really like to try it, but due to our current server guidelines, I will not be able to install anaconda for quite some time. I was therefore wondering if it is possible to use DO-MS by "manually" generating the Thermo raw file parser and Dinosaur output and by omitting the python pre-processing pipeline and anaconda? For, now I would be mainly interested in the ion trap fill times across the LC gradient and the fill times across DIA windows, so possibly I would also not need full functionality of DO-MS.
Sorry if that's a stupid question and already thank you for your help.
Best regards,
Andree
Hi thank you guys for this awesome tool.
I would really like to try it, but due to our current server guidelines, I will not be able to install anaconda for quite some time. I was therefore wondering if it is possible to use DO-MS by "manually" generating the Thermo raw file parser and Dinosaur output and by omitting the python pre-processing pipeline and anaconda? For, now I would be mainly interested in the ion trap fill times across the LC gradient and the fill times across DIA windows, so possibly I would also not need full functionality of DO-MS.
Sorry if that's a stupid question and already thank you for your help.
Best regards,
Andree