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mpiblast [2010/01/19 06:31] 172.26.0.166mpiblast [2010/01/19 09:38] 172.26.0.166
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   * **nfrags** specifies how many database fragments you want to split the original database into. This should be equal to how many different nodes you want to run mpiblast on.    * **nfrags** specifies how many database fragments you want to split the original database into. This should be equal to how many different nodes you want to run mpiblast on. 
  
-http://www.ncbi.nlm.nih.gov/blast/docs/update_blastdb.pl 
  
-===== Updating BLAST Databases ===== 
-http://www.ncbi.nlm.nih.gov/staff/tao/URLAPI/blastdb.html 
 ===== Notes on .ncbirc ==== ===== Notes on .ncbirc ====
 Notes on setting up the ''~/.ncbirc'' file from the mpiBLAST installation page: http://www.mpiblast.org/Docs/Install#unix Notes on setting up the ''~/.ncbirc'' file from the mpiBLAST installation page: http://www.mpiblast.org/Docs/Install#unix
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 The number of processes for an MPI job should be +1 of the number of CPUs because one process is used as the master to control the other jobs. The number of processes for an MPI job should be +1 of the number of CPUs because one process is used as the master to control the other jobs.
- 
 ===== Links ===== ===== Links =====
-Submitting MPI jobs using SGE: http://www.shef.ac.uk/wrgrid/documents/gridengine.html+  * Submitting MPI jobs using SGE: http://www.shef.ac.uk/wrgrid/documents/gridengine.html 
 +  * mpiBLAST Guide: http://www.mpiblast.org/Docs/Guide 
 +  * Updating the BLAST databases: http://www.ncbi.nlm.nih.gov/blast/docs/update_blastdb.pl 
 +<code>$ sudo mkdir -p /state/           
 +$ sudo ln -s /scratch/ /state/partition1 
 +$ sudo chmod 777 /scratch/ 
 +$ sudo chmod o+t /scratch/</code>