Mercurial > repos > pjbriggs > amplicon_analysis_pipeline
view install_tool_deps.sh @ 1:1c1902e12caf draft
Updated to version 1.2.1.0
author | pjbriggs |
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date | Wed, 25 Apr 2018 03:54:00 -0400 |
parents | 47ec9c6f44b8 |
children | 43d6f81bc667 |
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#!/bin/bash -e # # Install the tool dependencies for Amplicon_analysis_pipeline.sh for # testing from command line # function install_python_package() { echo Installing $2 $3 from $4 under $1 local install_dir=$1 local install_dirs="$install_dir $install_dir/bin $install_dir/lib/python2.7/site-packages" for d in $install_dirs ; do if [ ! -d $d ] ; then mkdir -p $d fi done wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q $4 if [ ! -f "$(basename $4)" ] ; then echo "No archive $(basename $4)" exit 1 fi tar xzf $(basename $4) if [ ! -d "$5" ] ; then echo "No directory $5" exit 1 fi cd $5 /bin/bash <<EOF export PYTHONPATH=$install_dir:$PYTHONPATH && \ export PYTHONPATH=$install_dir/lib/python2.7/site-packages:$PYTHONPATH && \ python setup.py install --prefix=$install_dir --install-scripts=$install_dir/bin --install-lib=$install_dir/lib/python2.7/site-packages >>$INSTALL_DIR/INSTALLATION.log 2>&1 EOF popd rm -rf $wd/* rmdir $wd } function install_amplicon_analysis_pipeline_1_2_1() { install_amplicon_analysis_pipeline $1 1.2.1 } function install_amplicon_analysis_pipeline_1_1() { install_amplicon_analysis_pipeline $1 1.1 } function install_amplicon_analysis_pipeline_1_0() { install_amplicon_analysis_pipeline $1 1.0 } function install_amplicon_analysis_pipeline() { version=$2 echo Installing Amplicon_analysis $version install_dir=$1/amplicon_analysis_pipeline/$version if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir echo Moving to $install_dir pushd $install_dir wget -q https://github.com/MTutino/Amplicon_analysis/archive/v${version}.tar.gz tar zxf v${version}.tar.gz mv Amplicon_analysis-${version} Amplicon_analysis rm -rf v${version}.tar.gz popd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup Amplicon_analysis/$version echo Setting up Amplicon analysis pipeline $version export PATH=$install_dir/Amplicon_analysis:\$PATH ## AMPLICON_ANALYSIS_REF_DATA_PATH should be set in ## config/local_env.sh or in the job_conf.xml file ## - see the README ##export AMPLICON_ANALYSIS_REF_DATA_PATH= # EOF } function install_amplicon_analysis_pipeline_1_0_patched() { version="1.0-patched" echo Installing Amplicon_analysis $version install_dir=$1/amplicon_analysis_pipeline/$version if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir echo Moving to $install_dir pushd $install_dir # Clone and patch analysis pipeline scripts git clone https://github.com/pjbriggs/Amplicon_analysis.git cd Amplicon_analysis git checkout -b $version branches= if [ ! -z "$branches" ] ; then for branch in $branches ; do git checkout -b $branch origin/$branch git checkout $version git merge -m "Merge $branch into $version" $branch done fi cd .. popd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup Amplicon_analysis/$version echo Setting up Amplicon analysis pipeline $version export PATH=$install_dir/Amplicon_analysis:\$PATH ## AMPLICON_ANALYSIS_REF_DATA_PATH should be set in ## config/local_env.sh or in the job_conf.xml file ## - see the README ##export AMPLICON_ANALYSIS_REF_DATA_PATH= # EOF } function install_cutadapt_1_11() { echo Installing cutadapt 1.11 INSTALL_DIR=$1/cutadapt/1.11 if [ -f $INSTALL_DIR/env.sh ] ; then return fi mkdir -p $INSTALL_DIR install_python_package $INSTALL_DIR cutadapt 1.11 \ https://pypi.python.org/packages/47/bf/9045e90dac084a90aa2bb72c7d5aadefaea96a5776f445f5b5d9a7a2c78b/cutadapt-1.11.tar.gz \ cutadapt-1.11 # Make setup file cat > $INSTALL_DIR/env.sh <<EOF #!/bin/sh # Source this to setup cutadapt/1.11 echo Setting up cutadapt 1.11 #if [ -f $1/python/2.7.10/env.sh ] ; then # . $1/python/2.7.10/env.sh #fi export PATH=$INSTALL_DIR/bin:\$PATH export PYTHONPATH=$INSTALL_DIR:\$PYTHONPATH export PYTHONPATH=$INSTALL_DIR/lib:\$PYTHONPATH export PYTHONPATH=$INSTALL_DIR/lib/python2.7:\$PYTHONPATH export PYTHONPATH=$INSTALL_DIR/lib/python2.7/site-packages:\$PYTHONPATH # EOF } function install_sickle_1_33() { echo Installing sickle 1.33 INSTALL_DIR=$1/sickle/1.33 if [ -f $INSTALL_DIR/env.sh ] ; then return fi mkdir -p $INSTALL_DIR mkdir -p $INSTALL_DIR/bin wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://github.com/najoshi/sickle/archive/v1.33.tar.gz tar zxf v1.33.tar.gz cd sickle-1.33 make >$INSTALL_DIR/INSTALLATION.log 2>&1 mv sickle $INSTALL_DIR/bin popd rm -rf $wd/* rmdir $wd # Make setup file cat > $INSTALL_DIR/env.sh <<EOF #!/bin/sh # Source this to setup sickle/1.33 echo Setting up sickle 1.33 export PATH=$INSTALL_DIR/bin:\$PATH # EOF } function install_bioawk_27_08_2013() { echo Installing bioawk 27-08-2013 INSTALL_DIR=$1/bioawk/27-08-2013 if [ -f $INSTALL_DIR/env.sh ] ; then return fi mkdir -p $INSTALL_DIR mkdir -p $INSTALL_DIR/bin wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://github.com/lh3/bioawk/archive/v1.0.tar.gz tar zxf v1.0.tar.gz cd bioawk-1.0 make >$INSTALL_DIR/INSTALLATION.log 2>&1 mv bioawk $INSTALL_DIR/bin mv maketab $INSTALL_DIR/bin popd rm -rf $wd/* rmdir $wd # Make setup file cat > $INSTALL_DIR/env.sh <<EOF #!/bin/sh # Source this to setup bioawk/2013-07-13 echo Setting up bioawk 2013-07-13 export PATH=$INSTALL_DIR/bin:\$PATH # EOF } function install_pandaseq_2_8_1() { # Taken from https://github.com/fls-bioinformatics-core/galaxy-tools/blob/master/local_dependency_installers/pandaseq.sh echo Installing pandaseq 2.8.1 local install_dir=$1/pandaseq/2.8.1 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://github.com/neufeld/pandaseq/archive/v2.8.1.tar.gz tar xzf v2.8.1.tar.gz cd pandaseq-2.8.1 ./autogen.sh >$install_dir/INSTALLATION.log 2>&1 ./configure --prefix=$install_dir >>$install_dir/INSTALLATION.log 2>&1 make; make install >>$install_dir/INSTALLATION.log 2>&1 popd rm -rf $wd/* rmdir $wd # Make setup file cat > $1/pandaseq/2.8.1/env.sh <<EOF #!/bin/sh # Source this to setup pandaseq/2.8.1 echo Setting up pandaseq 2.8.1 export PATH=$install_dir/bin:\$PATH export LD_LIBRARY_PATH=$install_dir/lib:\$LD_LIBRARY_PATH # EOF } function install_spades_3_5_0() { # See http://spades.bioinf.spbau.ru/release3.5.0/manual.html echo Installing spades 3.5.0 local install_dir=$1/spades/3.5.0 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q http://spades.bioinf.spbau.ru/release3.5.0/SPAdes-3.5.0-Linux.tar.gz tar zxf SPAdes-3.5.0-Linux.tar.gz cd SPAdes-3.5.0-Linux mv bin $install_dir mv share $install_dir popd rm -rf $wd/* rmdir $wd # Make setup file cat > $1/spades/3.5.0/env.sh <<EOF #!/bin/sh # Source this to setup spades/3.5.0 echo Setting up spades 3.5.0 export PATH=$install_dir/bin:\$PATH # EOF } function install_fastqc_0_11_3() { echo Installing fastqc 0.11.3 local install_dir=$1/fastqc/0.11.3 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q http://www.bioinformatics.babraham.ac.uk/projects/fastqc/fastqc_v0.11.3.zip unzip -qq fastqc_v0.11.3.zip cd FastQC chmod 0755 fastqc mv * $install_dir popd rm -rf $wd/* rmdir $wd # Make setup file cat > $1/fastqc/0.11.3/env.sh <<EOF #!/bin/sh # Source this to setup fastqc/0.11.3 echo Setting up fastqc 0.11.3 export PATH=$install_dir:\$PATH # EOF } function install_qiime_1_8_0() { # See http://qiime.org/1.8.0/install/install.html echo Installing qiime 1.8.0 INSTALL_DIR=$1/qiime/1.8.0 if [ -f $INSTALL_DIR/env.sh ] ; then return fi mkdir -p $INSTALL_DIR # Atlas 3.10 (precompiled) # NB this stolen from galaxyproject/iuc-tools local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://depot.galaxyproject.org/software/atlas/atlas_3.10.2_linux_x64.tar.gz tar zxvf atlas_3.10.2_linux_x64.tar.gz mv lib $INSTALL_DIR command -v gfortran || return 0 BUNDLED_LGF_CANON=$INSTALL_DIR/lib/libgfortran.so.3.0.0 BUNDLED_LGF_VERS=`objdump -p $BUNDLED_LGF_CANON | grep GFORTRAN_1 | sed -r 's/.*GFORTRAN_1\.([0-9])+/\1/' | sort -n | tail -1` echo 'program test; end program test' > test.f90 gfortran -o test test.f90 LGF=`ldd test | grep libgfortran | awk '{print $3}'` LGF_CANON=`readlink -f $LGF` LGF_VERS=`objdump -p $LGF_CANON | grep GFORTRAN_1 | sed -r 's/.*GFORTRAN_1\.([0-9])+/\1/' | sort -n | tail -1` if [ $LGF_VERS -gt $BUNDLED_LGF_VERS ]; then cp -p $BUNDLED_LGF_CANON ${BUNDLED_LGF_CANON}.bundled cp -p $LGF_CANON $BUNDLED_LGF_CANON fi popd rm -rf $wd/* rmdir $wd # Atlas 3.10 (build from source) # NB this stolen from galaxyproject/iuc-tools ##local wd=$(mktemp -d) ##echo Moving to $wd ##pushd $wd ##wget -q https://depot.galaxyproject.org/software/atlas/atlas_3.10.2+gx0_src_all.tar.bz2 ##wget -q https://depot.galaxyproject.org/software/lapack/lapack_3.5.0_src_all.tar.gz ##wget -q https://depot.galaxyproject.org/software/atlas/atlas_patch-blas-lapack-1.0_src_all.diff ##wget -q https://depot.galaxyproject.org/software/atlas/atlas_patch-shared-lib-1.0_src_all.diff ##wget -q https://depot.galaxyproject.org/software/atlas/atlas_patch-cpu-throttle-1.0_src_all.diff ##tar -jxvf atlas_3.10.2+gx0_src_all.tar.bz2 ##cd ATLAS ##mkdir build ##patch -p1 < ../atlas_patch-blas-lapack-1.0_src_all.diff ##patch -p1 < ../atlas_patch-shared-lib-1.0_src_all.diff ##patch -p1 < ../atlas_patch-cpu-throttle-1.0_src_all.diff ##cd build ##../configure --prefix="$INSTALL_DIR" -D c -DWALL -b 64 -Fa alg '-fPIC' --with-netlib-lapack-tarfile=../../lapack_3.5.0_src_all.tar.gz -v 2 -t 0 -Si cputhrchk 0 ##make ##make install ##popd ##rm -rf $wd/* ##rmdir $wd export ATLAS_LIB_DIR=$INSTALL_DIR/lib export ATLAS_INCLUDE_DIR=$INSTALL_DIR/include export ATLAS_BLAS_LIB_DIR=$INSTALL_DIR/lib/atlas export ATLAS_LAPACK_LIB_DIR=$INSTALL_DIR/lib/atlas export ATLAS_ROOT_PATH=$INSTALL_DIR export LD_LIBRARY_PATH=$INSTALL_DIR/lib:$LD_LIBRARY_PATH export LD_LIBRARY_PATH=$INSTALL_DIR/lib/atlas:$LD_LIBRARY_PATH # Numpy 1.7.1 local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://depot.galaxyproject.org/software/numpy/numpy_1.7_src_all.tar.gz tar -zxvf numpy_1.7_src_all.tar.gz cd numpy-1.7.1 cat > site.cfg <<EOF [DEFAULT] library_dirs = $ATLAS_LIB_DIR include_dirs = $ATLAS_INCLUDE_DIR [blas_opt] libraries = blas, atlas [lapack_opt] libraries = lapack, atlas EOF export PYTHONPATH=$PYTHONPATH:$INSTALL_DIR/lib/python2.7 export ATLAS=$ATLAS_ROOT_PATH python setup.py install --install-lib $INSTALL_DIR/lib/python2.7 --install-scripts $INSTALL_DIR/bin popd rm -rf $wd/* rmdir $wd # Python packages ##install_python_package $INSTALL_DIR numpy 1.7.1 \ ## https://pypi.python.org/packages/84/fb/5e9dfeeb5d8909d659e6892c97c9aa66d3798fad50e1d3d66b3c614a9c35/numpy-1.7.1.tar.gz \ ## numpy-1.7.1 install_python_package $INSTALL_DIR matplotlib 1.3.1 \ https://pypi.python.org/packages/d4/d0/17f17792a4d50994397052220dbe3ac9850ecbde0297b7572933fa4a5c98/matplotlib-1.3.1.tar.gz \ matplotlib-1.3.1 install_python_package $INSTALL_DIR qiime 1.8.0 \ https://github.com/biocore/qiime/archive/1.8.0.tar.gz \ qiime-1.8.0 install_python_package $INSTALL_DIR pycogent 1.5.3 \ https://pypi.python.org/packages/1f/9f/c6f6afe09a3d62a6e809c7745413ffff0f1e8e04d88ab7b56faedf31fe28/cogent-1.5.3.tgz \ cogent-1.5.3 install_python_package $INSTALL_DIR pyqi 0.3.1 \ https://pypi.python.org/packages/60/f0/a7392f5f5caf59a50ccaddbb35a458514953512b7dd6053567cb02849c6e/pyqi-0.3.1.tar.gz \ pyqi-0.3.1 install_python_package $INSTALL_DIR biom-format 1.3.1 \ https://pypi.python.org/packages/98/3b/4e80a9a5c4a3c6764aa8c0c994973e7df71eee02fc6b8cc6e1d06a64ab7e/biom-format-1.3.1.tar.gz \ biom-format-1.3.1 install_python_package $INSTALL_DIR qcli 0.1.0 \ https://pypi.python.org/packages/9a/9a/9c634aed339a5f063e0c954ae439d03b33a7159aa50c6f21034fe2d48fe8/qcli-0.1.0.tar.gz \ qcli-0.1.0 install_python_package $INSTALL_DIR pynast 1.2.2 \ https://pypi.python.org/packages/a0/82/f381ff91afd7a2d92e74c7790823e256d87d5cd0a98c12eaac3d3ec64b8f/pynast-1.2.2.tar.gz \ pynast-1.2.2 install_python_package $INSTALL_DIR emperor 0.9.3 \ https://pypi.python.org/packages/cd/f1/5d502a16a348efe1af7a8d4f41b639c9a165bca0b2f9db36bce89ad1ab40/emperor-0.9.3.tar.gz \ emperor-0.9.3 # Update the acceptable Python version sed -i 's/acceptable_version = (2,7,3)/acceptable_version = (2,7,6)/g' $INSTALL_DIR/bin/print_qiime_config.py # Non-Python dependencies local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q http://www.microbesonline.org/fasttree/FastTree chmod 0755 FastTree mv FastTree $INSTALL_DIR/bin # Config file sed -i 's,qiime_scripts_dir,qiime_scripts_dir\t'"$INSTALL_DIR\/bin"',g' $INSTALL_DIR/lib/python2.7/site-packages/qiime/support_files/qiime_config popd rm -rf $wd/* rmdir $wd # Make setup file cat > $INSTALL_DIR/env.sh <<EOF #!/bin/sh # Source this to setup qiime/1.8.0 echo Setting up qiime 1.8.0 #if [ -f $1/python/2.7.10/env.sh ] ; then # . $1/python/2.7.10/env.sh #fi export QIIME_CONFIG_FP=$INSTALL_DIR/lib/python2.7/site-packages/qiime/support_files/qiime_config export PATH=$INSTALL_DIR/bin:\$PATH export PYTHONPATH=$INSTALL_DIR:\$PYTHONPATH export PYTHONPATH=$INSTALL_DIR/lib:\$PYTHONPATH export PYTHONPATH=$INSTALL_DIR/lib/python2.7:\$PYTHONPATH export PYTHONPATH=$INSTALL_DIR/lib/python2.7/site-packages:\$PYTHONPATH export LD_LIBRARY_PATH=$ATLAS_LIB_DIR:\$LD_LIBRARY_PATH export LD_LIBRARY_PATH=$ATLAS_LIB_DIR/atlas::\$LD_LIBRARY_PATH # EOF } function install_vsearch_1_1_3() { echo Installing vsearch 1.1.3 local install_dir=$1/vsearch/1.1.3 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir/bin local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://github.com/torognes/vsearch/releases/download/v1.1.3/vsearch-1.1.3-linux-x86_64 chmod 0755 vsearch-1.1.3-linux-x86_64 mv vsearch-1.1.3-linux-x86_64 $install_dir/bin/vsearch ln -s $install_dir/bin/vsearch $install_dir/bin/vsearch113 popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup vsearch/1.1.3 echo Setting up vsearch 1.1.3 export PATH=$install_dir/bin:\$PATH # EOF } function install_microbiomeutil_2010_04_29() { # Provides ChimeraSlayer echo Installing microbiomeutil 2010-04-29 local install_dir=$1/microbiomeutil/2010-04-29 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://sourceforge.net/projects/microbiomeutil/files/__OLD_VERSIONS/microbiomeutil_2010-04-29.tar.gz tar zxf microbiomeutil_2010-04-29.tar.gz cd microbiomeutil_2010-04-29 make >$install_dir/INSTALLATION.log 2>&1 mv * $install_dir popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup microbiomeutil/2010-04-29 echo Setting up microbiomeutil 2010-04-29 export PATH=$install_dir/ChimeraSlayer:\$PATH # EOF } function install_blast_2_2_26() { echo Installing blast 2.2.26 local install_dir=$1/blast/2.2.26 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q ftp://ftp.ncbi.nlm.nih.gov/blast/executables/legacy/2.2.26/blast-2.2.26-x64-linux.tar.gz tar zxf blast-2.2.26-x64-linux.tar.gz cd blast-2.2.26 mv * $install_dir popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup blast/2.2.26 echo Setting up blast 2.2.26 export PATH=$install_dir/bin:\$PATH # EOF } function install_fasta_number() { # See http://drive5.com/python/fasta_number_py.html echo Installing fasta_number # Install to "default" version i.e. essentially a versionless # installation (see Galaxy dependency resolver docs) local install_dir=$1/fasta_number local wd=$(mktemp -d) echo Moving to $wd pushd $wd # Download and use MD5 as local version wget -q http://drive5.com/python/python_scripts.tar.gz local version=$(md5sum python_scripts.tar.gz | cut -d" " -f1) # Check for existing installation local default_dir=$install_dir/default install_dir=$install_dir/$version if [ -f $install_dir/env.sh ] ; then return fi # Install scripts and make 'default' link mkdir -p $install_dir/bin mkdir -p $install_dir/lib tar zxf python_scripts.tar.gz mv fasta_number.py $install_dir/bin mv die.py $install_dir/lib ln -s $version $default_dir popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup fasta_number/$version echo Setting up fasta_number $version export PATH=$install_dir/bin:\$PATH export PYTHONPATH=$install_dir/lib:\$PYTHONPATH # EOF } function install_fasta_splitter_0_2_4() { echo Installing fasta-splitter 0.2.4 local install_dir=$1/fasta-splitter/0.2.4 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir/bin local wd=$(mktemp -d) echo Moving to $wd pushd $wd # Install Perl packages using cpanm mkdir -p $install_dir/lib/perl5 wget -q -L https://cpanmin.us/ -O cpanm chmod +x cpanm for package in "File::Util" ; do /bin/bash <<EOF export PATH=$install_dir/bin:$PATH PERL5LIB=$install_dir/lib/perl5:$PERL5LIB && \ ./cpanm -l $install_dir $package >>$install_dir/INSTALLATION.log EOF done # Install fasta-splitter wget -q http://kirill-kryukov.com/study/tools/fasta-splitter/files/fasta-splitter-0.2.4.zip unzip -qq fasta-splitter-0.2.4.zip chmod 0755 fasta-splitter.pl mv fasta-splitter.pl $install_dir/bin popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup fasta-splitter/0.2.4 echo Setting up fasta-splitter 0.2.4 export PATH=$install_dir/bin:\$PATH export PERL5LIB=$install_dir/lib/perl5:\$PERL5LIB # EOF } function install_rdp_classifier_2_2() { echo Installing rdp-classifier 2.2R local install_dir=$1/rdp-classifier/2.2 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q https://sourceforge.net/projects/rdp-classifier/files/rdp-classifier/rdp_classifier_2.2.zip unzip -qq rdp_classifier_2.2.zip cd rdp_classifier_2.2 mv * $install_dir popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup rdp-classifier/2.2 echo Setting up RDP classifier 2.2 export RDP_JAR_PATH=$install_dir/rdp_classifier-2.2.jar # EOF } function install_R_3_2_0() { # Adapted from https://github.com/fls-bioinformatics-core/galaxy-tools/blob/master/local_dependency_installers/R.sh echo Installing R 3.2.0 local install_dir=$1/R/3.2.0 if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q http://cran.r-project.org/src/base/R-3/R-3.2.0.tar.gz tar xzf R-3.2.0.tar.gz cd R-3.2.0 ./configure --prefix=$install_dir make make install popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup R/3.2.0 echo Setting up R 3.2.0 export PATH=$install_dir/bin:\$PATH export TCL_LIBRARY=$install_dir/lib/libtcl8.4.so export TK_LIBRARY=$install_dir/lib/libtk8.4.so # EOF } function install_uc2otutab() { # See http://drive5.com/python/uc2otutab_py.html echo Installing uc2otutab # Install to "default" version i.e. essentially a versionless # installation (see Galaxy dependency resolver docs) local install_dir=$1/uc2otutab/default if [ -f $install_dir/env.sh ] ; then return fi mkdir -p $install_dir/bin local wd=$(mktemp -d) echo Moving to $wd pushd $wd wget -q http://drive5.com/python/python_scripts.tar.gz tar zxf python_scripts.tar.gz mv die.py fasta.py progress.py uc.py $install_dir/bin echo "#!/usr/bin/env python" >$install_dir/bin/uc2otutab.py cat uc2otutab.py >>$install_dir/bin/uc2otutab.py chmod +x $install_dir/bin/uc2otutab.py popd # Clean up rm -rf $wd/* rmdir $wd # Make setup file cat > $install_dir/env.sh <<EOF #!/bin/sh # Source this to setup uc2otutab/default echo Setting up uc2otutab \(default\) export PATH=$install_dir/bin:\$PATH # EOF } ########################################################## # Main script starts here ########################################################## # Fetch top-level installation directory from command line TOP_DIR=$1 if [ -z "$TOP_DIR" ] ; then echo Usage: $(basename $0) DIR exit fi if [ -z "$(echo $TOP_DIR | grep ^/)" ] ; then TOP_DIR=$(pwd)/$TOP_DIR fi if [ ! -d "$TOP_DIR" ] ; then mkdir -p $TOP_DIR fi # Install dependencies install_amplicon_analysis_pipeline_1_2_1 $TOP_DIR install_cutadapt_1_11 $TOP_DIR install_sickle_1_33 $TOP_DIR install_bioawk_27_08_2013 $TOP_DIR install_pandaseq_2_8_1 $TOP_DIR install_spades_3_5_0 $TOP_DIR install_fastqc_0_11_3 $TOP_DIR install_qiime_1_8_0 $TOP_DIR install_vsearch_1_1_3 $TOP_DIR install_microbiomeutil_2010_04_29 $TOP_DIR install_blast_2_2_26 $TOP_DIR install_fasta_number $TOP_DIR install_fasta_splitter_0_2_4 $TOP_DIR install_rdp_classifier_2_2 $TOP_DIR install_R_3_2_0 $TOP_DIR install_uc2otutab $TOP_DIR ## #