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We've got an NCBI protein database set up, so it's in the form nr.00.ppi, nr.00.psq, nr.01.psq, nr.01.psq, etc. up to nr.69.psq. To use diamond, we've prepped the database with the command
Looks like this creates a set of ACC files, one for each nr index. But now, how do I make a database using these files? I tried
but it thinks that nr is the name of a file here. |
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How do I get this to work? I tried
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Diamond does not read the
BLASTDB
environment variable. You have to specify the full path to the database.