However I think your approach of creating a checkpoint at each step could be improved because when we run TGS twice in the same folder, for different genomes (and therefore different prefix) the second run will start at the checkpoint of the first run.
I suggest you output to a different file or you implement a better solution for checkpoints and with prefix names. :)
Hello thanks for the tool,
However I think your approach of creating a checkpoint at each step could be improved because when we run TGS twice in the same folder, for different genomes (and therefore different prefix) the second run will start at the checkpoint of the first run.
I suggest you output to a different file or you implement a better solution for checkpoints and with prefix names. :)
Thanks,
Quentin