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archive:bioinformatic_tools:abyss [2010/05/10 23:15]
jstjohn
archive:bioinformatic_tools:abyss [2010/05/11 04:32]
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>​
 +
 +
 +the installation crashed due to a warning (-Werror was enabled). I modified configure.ac so that it is no longer enabled:
 +<​code>​
 +#​AC_SUBST(AM_CXXFLAGS,​ '-Wall -Wextra -Werror'​)
 +AC_SUBST(AM_CXXFLAGS,​ '-Wall -Wextra'​)
 +</​code>​
 +
 +Next I run autoconf to work with the modified configure.ac file:
 +<​code>​
 +/​campus/​BME235/​bin/​autoconf/​bin/​autoreconf
 +/​campus/​BME235/​bin/​autoconf/​bin/​autoconf
 +</​code>​
 +
 +Finally I re-do the configure, and install:
 +<​code>​
 +./configure --prefix=/​campusdata/​BME235/​programs/​abyss_tmp/​ CPPFLAGS='​-I/​opt/​openmpi/​include -I/​campusdata/​BME235/​include' ​ --with-mpi=/​opt/​openmpi
 +make -j8 install
 +cd ../
 +fixmode . &
 +</​code>​
 +
  
 ==== Websites ==== ==== Websites ====
Line 72: Line 108:
  
 ===== Slug Assembly ===== ===== Slug Assembly =====
 +
 +====Attempt1====
 In the directory: In the directory:
   /​campus/​BME235/​assemblies/​slug/​ABySS-assembly1   /​campus/​BME235/​assemblies/​slug/​ABySS-assembly1
Line 90: Line 128:
  
 Unfortunately this command crashes. The error states that the LD_LIBRARY_PATH might need to be set to point to shared MPI libraries. Also it would probably be best to use our version of "​mpirun"​ once we get it compiled with sge support. Unfortunately this command crashes. The error states that the LD_LIBRARY_PATH might need to be set to point to shared MPI libraries. Also it would probably be best to use our version of "​mpirun"​ once we get it compiled with sge support.
 +====Attempt 2====
 +I modified the script to use the other parallel version of ABySS I installed as described above, attempted in the same directory since the last attempt was entirely unsuccessfull:​
 +<​code>​
 +/​campus/​BME235/​assemblies/​slug/​ABySS-assembly1/​run1_abyss_mpi.sh:​
 +#!/bin/bash
 +#
 +#$ -cwd
 +#$ -j y
 +#$ -S /bin/bash
 +#$ -V
 +#$ -l mem_free=15g
 +#
 +export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/​opt/​openmpi/​lib:/​campus/​BME235/​lib
 +#make the new MPI version of abyss prioritized
 +export PATH=/​campus/​BME235/​programs/​abyss_tmp/​bin:​$PATH/​opt/​openmpi/​bin/​mpirun -np $NSLOTS abyss-pe -j j=2 np=$NSLOTS n=8 k=25 name=slugAbyss lib='​lane1 lane2 lane3 lane5 lane6 lane7 lane8' lane1='/​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_1_1_all_qseq.fastq /​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_1_2_all_qseq.fastq'​ lane2='/​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_2_1_all_qseq.fastq /​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_2_2_all_qseq.fastq'​ lane3='/​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_3_1_all_qseq.fastq /​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_3_2_all_qseq.fastq'​ lane5='/​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_5_1_all_qseq.fastq /​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_5_2_all_qseq.fastq'​ lane6='/​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_6_1_all_qseq.fastq /​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_6_2_all_qseq.fastq'​ lane7='/​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_7_1_all_qseq.fastq /​campus/​BME235/​data/​slug/​Illumina/​illumina_run_1/​CeleraReads/​s_7_2_all_qseq.fastq'​ lane8='/​campus/​BME235/​data/​slug/​I
 +llumina/​illumina_run_1/​CeleraReads/​s_8_1_all_qseq.fastq ​ /​campus/​BME235/​data/​slug/​Illumina/​illumina_
 +run_1/​CeleraReads/​s_8_2_all_qseq.fastq'​
 +</​code>​
 +
 +And I run the script using the following qsub command:
 +<​code>​
 +qsub -pe orte 40 run1_abyss_mpi.sh
 +</​code>​
 +
  
 ===== References ===== ===== References =====
 <​refnotes>​notes-separator:​ none</​refnotes>​ <​refnotes>​notes-separator:​ none</​refnotes>​
 ~~REFNOTES cite~~ ~~REFNOTES cite~~
archive/bioinformatic_tools/abyss.txt · Last modified: 2015/07/28 06:23 by ceisenhart