PSMPA is a Python pipeline to predict secondary metabolism potential using amplicans for a single strain or microbial communities. We provide a web version for the convenience of users, you can click here.
Specific libraries are required for PSMPA. We provide a requirements file to install everything at once. Here, We recommende Conda for environment deployment.
conda env create -f environment.ymlIf you have successfully created this environment, don't forget to activate it.
conda activate psmpaInstall the PSMPA package to the environment.
pip install psmpaSo far, if you installed successfully, you can run this command for more help information.
psmpa1 -hor
psmpa2 -hUsage:
- for single or multiple bacteria analysis
psmpa1 -s 16S.fna -o psmpa1_test_out- for microbiological samples analysis
psmpa1 -s sequences.fasta -i feature-table.biom -o psmpa1_sample_test_outUsage:
- for single or multiple bacteria analysis
psmpa2 -s 16S.fna -o psmpa2_test_out- for microbiological samples analysis
psmpa2 -s sequences.fasta -i feature-table.biom -o psmpa2_sample_test_outIf empty rows appear in the BGCs predicted result, the likely reason is that the BLAST analysis did not match any sequences. So, if sample analysis is performed, sequences with no results are ignored.
