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Running 7000+MAGs, no progress after Prodigal #174
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METABOLIC would have problems in processing so many MAGs as we operated it before. Yes, it runs very slow and gets stuck. I will suggest you to run them separately, for example, run 2000 MAGs each time |
If I divide these 7000 MAGs into four groups and run the metabolic c.pl program respectively, how can I integrate these four groups of results together to draw metabolic sankey, functional network and other pictures? |
Running into the same issue with 2000 MAGs |
Hi, I encountered the same problem. Have you solved this problem? If so, please tell me the details. Thanks!!! |
Follow the above suggestion to run in groups of 2000 MAGs each, and finally merge the results. |
Hi, are you randomly grouping these MAGs? Do these 2000 MAGs come from the same samples? If not, can I group these MAGs randomly? Currently, I have multiple water samples (from the same sea area), divided into several groups (four water layers), each containing different samples. Under such circumstances, how should I use this software? Should I run it four times for the four groups? |
Hello, first of all thank you very much for this very useful tool. I'm having a little trouble reprocessing my data. I had 7000+ MAGs, and after executing commands in the form required by the software, no hmmsearch was performed for 3 days after prodigal ended, and no tmp_run_hmmsearch.sh was generated. It seems the command is stuck somewhere between prodigal and hmmsearch. But when I tested it with 10 MAGs, prodigal immediately followed with hmmsearch. When I used 1600 MAGs tests, it took 5 hours for prodigal to finish running hmmsearch. At this speed, more than 7,000 MAGs could run hmmsearch almost 24 hours after prodigal was completed. I don't know much about perl and wonder if this step between prodigal and hmmsearch takes so long (more than 3 days) when there are a lot of MAGs (7000+MAGs, about 18G in total) to process? Or do you have any other suggestions?
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