DIAMOND is a new high-throughput program for aligning a file of NGS reads against a protein reference database such as NR, at up to 16000 times the speed of BLASTX, with little loss of sensitivity.
See the full PDF Diamond Manual for usage details.
- HPC_DIAMOND_DIR - installation directory
- HPC_DIAMOND_DOC - documentation directory with the PDF manual
- HPC_DIAMOND_REF or DIAMONDDB - reference database directory