A scalable high-throughput metabolic and biogeochemical functional trait profiler
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This script is for a 2nd run using the previous genome annotation results. Please provide the output folder of the previous run #155
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Sharifah89 opened 1 year ago
When I use the second run I receive this error despite providing the folder name of my previous run. any help?
This is the code of my second run:
perl METABOLIC-C.2nd_run.pl -in-gn /path/to/my/WGS_seq/wgs_comb -r wgs_path -o wgs_all -2nd-run true -2nd-run-suffix 2nd_run_test -tax family
wgs_all: is the output folder of my previous run