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Hi,I am using the recommended MMseqs2 alignment method from Colabfold pipeline. However, the script stucks for more than 24 hours for one chain (about 200 amino acids long). When I check the resources, I found that mmseqs has a high memory usage but a really low cpu usage. Is it normal? How can I speed up the process? Thank you!
The text was updated successfully, but these errors were encountered:
Hi,I am using the recommended MMseqs2 alignment method from Colabfold pipeline. However, the script stucks for more than 24 hours for one chain (about 200 amino acids long). When I check the resources, I found that mmseqs has a high memory usage but a really low cpu usage. Is it normal? How can I speed up the process? Thank you!
The text was updated successfully, but these errors were encountered: