rrw1007

I'm getting this same error for a variety of different protein sequences. I'm not using the --use_precomputed_alignments option. Any ideas on why this is happening? The sequences I'm getting these...

We tried to get mmseqs2 installed within the docker image, but it doesn't work, unfortunately. We are using [this](https://github.com/soedinglab/MMseqs2/blob/master/Dockerfile) Dockerfile and building a separate mmseqs2 image.