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Could you give examples for the file name and sequence names of fosmids ends?
I was rather surprised to read the comment of the get_fosmid_end_name function
def get_fosmid_end_name(string):
"""
This function is very unstable and currently needs to be manually changed for every FabFos run
"""
# PPSLIBM-08-H17_F.ab1
full_name = string.split('.')[0]
prefix = full_name.split('-')[0]
# print "string= ", string, "\tfull= ", full_name, "\tprefix= ", prefix
name, direction = full_name.split('_')
# name = prefix + '.' + name
return name
Do you mean, we have to create a new Fabfos.py for each run?
The text was updated successfully, but these errors were encountered:
This pipeline has only been used internally at the lab and I don't dedicate much time to it's upkeep unless a colleague reports a problem. The pipeline is dependent on some internal formats and so I'm not surprised by it causing you so many issues. The function's docstring is in reference to these internal standard formats.
Is there a reason you've chosen to use FabFos? I hate to leave it in an unusable state but I don't have time to make it more flexible.
Could you give examples for the file name and sequence names of fosmids ends?
I was rather surprised to read the comment of the get_fosmid_end_name function
def get_fosmid_end_name(string):
"""
This function is very unstable and currently needs to be manually changed for every FabFos run
"""
# PPSLIBM-08-H17_F.ab1
full_name = string.split('.')[0]
prefix = full_name.split('-')[0]
# print "string= ", string, "\tfull= ", full_name, "\tprefix= ", prefix
name, direction = full_name.split('_')
# name = prefix + '.' + name
return name
Do you mean, we have to create a new Fabfos.py for each run?
The text was updated successfully, but these errors were encountered: