I get a MissingInputException when I run the following snakemake code:
import re
import os
glob_vars = glob_wildcards(os.path.join(os.getcwd(), "inputs","{fileName}.{ext}"))
rule end:
input:
expand(os.path.join(os.getcwd(), "inputs", "{fileName}_rename.fas"), fileName=glob_vars.fileName)
rule rename:
'''
rename fasta file to avoid problems
'''
input:
expand("inputs/{{fileName}}.{ext}", ext=glob_vars.ext)
output:
os.path.join(os.getcwd(), "inputs", "{fileName}_rename.fas")
run:
list_ = []
with open(str(input)) as f2:
line = f2.readline()
while line:
while not line.startswith('>') and line:
line = f2.readline()
fas_name = re.sub(r"\W", "_", line.strip())
list_.append(fas_name)
fas_seq = ""
line = f2.readline()
while not line.startswith('>') and line:
fas_seq += re.sub(r"\s","",line)
line = f2.readline()
list_.append(fas_seq)
with open(str(output), "w") as f:
f.write("\n".join(list_))
My Inputs folder contains these files:
G.bullatarudis.fasta
goldfish_protein.faa
guppy_protein.faa
gyrodactylus_salaris.fasta
protopolystoma_xenopodis.fa
salmon_protein.faa
schistosoma_mansoni.fa
The error message is:
Building DAG of jobs...
MissingInputException in line 10 of /home/zhangdong/works/NCBI/BLAST/RHB/test.rule:
Missing input files for rule rename:
inputs/guppy_protein.fasta
inputs/guppy_protein.fa
I assumed that the error is caused by expand function, because only guppy_protein.faa file exists, but expand also generate guppy_protein.fasta and guppy_protein.fa files. Are there any solutions?