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Fix MPI with nucl cluster #991
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data/workflow/nucleotide_clustering.sh

Lines changed: 1 addition & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -58,7 +58,7 @@ if [ -n "$ALIGNMENT_MODE_NOT_SET" ]; then
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if notExists "${TMP_PATH}/pref_subtract.dbtype"; then
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# shellcheck disable=SC2086
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$RUNNER "$MMSEQS" subtractdbs "${TMP_PATH}/pref" "${TMP_PATH}/aln_ungapped" "${TMP_PATH}/pref_subtract" ${THREADSANDCOMPRESS_PAR} \
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"$MMSEQS" subtractdbs "${TMP_PATH}/pref" "${TMP_PATH}/aln_ungapped" "${TMP_PATH}/pref_subtract" ${THREADSANDCOMPRESS_PAR} \
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|| fail "Alignment step died"
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fi
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