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archive:bioinformatic_tools:abyss [2010/05/10 23:15]
jstjohn
archive:bioinformatic_tools:abyss [2010/05/11 03:56]
jstjohn
Line 13: Line 13:
  
 Note that ABySS is also the recommended assembler by Illumina for large genomes. {{:​bioinformatic_tools:​abyss_technote_illumina.pdf|Illumina Technote Paper}} Note that ABySS is also the recommended assembler by Illumina for large genomes. {{:​bioinformatic_tools:​abyss_technote_illumina.pdf|Illumina Technote Paper}}
- 
 ==== Installing ==== ==== Installing ====
  
Line 60: Line 59:
 make install make install
 </​code>​ </​code>​
 +
 +=== Alternate Install ===
 +
 +Attempt installing against campusdata'​s openmpi which is already configured to work with SGE. Note to force inclusion of the correct mpi.h file I specify the include path to the 
 +
 +<​code>​
 +cd /​campusdata/​BME235/​programs/​abyss_tmp/​abyss-1.1.2
 +./configure --prefix=/​campusdata/​BME235/​programs/​abyss_tmp/​ CPPFLAGS='​-I/​opt/​openmpi/​include -I/​campusdata/​BME235/​include' ​ --with-mpi=/​opt/​openmpi
 +</​code>​
 +
 +Next i qlogin into some node and run make install in parallel:
 +<​code>​
 +qlogin
 +make -j8 install
 +</​code>​
 +
  
 ==== Websites ==== ==== Websites ====
archive/bioinformatic_tools/abyss.txt · Last modified: 2015/07/28 06:23 by ceisenhart