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Issues on running independently #19
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@544728460 You can refer to the process in the multiPrime.py script, starting from Rule 7, to design primers for each cluster in parallel using the command multiPrime-core.py. If you want to continue generating a primer set, you can proceed with the later steps in the process. In Rule 17, the tools mfeprimer-3.2.6 and finDimer.py are used to check primer compatibility, and you can use them separately. Additionally, if you have a small number of clusters, you can use the multiPrime2 program (https://github.com/joybio/multiPrime2-GUI), which directly accepts clustered fasta files as input. It offers two algorithms (multiPrime1 and multiPrime2) that can be used. However, it cannot generate primer sets by itself. |
Thanks Junbo! I have found the script 'multiPrime-core_V20.py' and there are still some unclear tips on this script: For the output files of script 'multiPrime-core_V20.py': Thanks so much! |
If I have already clustered the unaligned nucleotide sequences manually and only want to design primers for these clustered fasta files seperately, which script should i use? And if i have already got some primers of of these clustered fasta files and only want to evaluate the interaction of these primers to acquire a primer set without conflicts, how can i run the specific scripts?
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