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install bedtools, samtools, tabix, bigWigSummary, and an isolated miniconda Python installation for testing metaseq
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#!/bin/bash | |
set -e | |
# Defaults ------------------------------------------------------ | |
MINICONDA_DIR="${HOME}/miniconda" | |
INSTALL_DIR="$(pwd)/tools" | |
TO_INSTALL="bedtools,samtools,tabix,bigWigSummary" | |
INSTALL_MINICONDA=1 | |
ENVNAME="metaseq-test" | |
LOG=/dev/stdout | |
VERBOSE=0 | |
GIT_TAG= | |
TRAVIS_CI=0 | |
USE_BEDTOOLS_VERSION=2.19.1 | |
USE_SAMTOOLS_VERSION=0.1.19 | |
USE_TABIX_VERSION=0.2.6 | |
USE_METASEQ_VERSION=0.5.2 | |
# --------------------------------------------------------------- | |
while getopts "hd:i:m:Me:vg:t" x; do | |
case "$x" in | |
h) | |
echo " | |
usage: $0 [options] | check | |
This script helps install all the necessary prerequisites for running | |
metaseq. | |
When the single argument \"check\" is provided, this script simply prints | |
any metaseq prerequisites it finds on the path. Example usage: | |
$0 check | |
Otherwise: | |
This script can install the prerequisite genomics tools (BEDTools, | |
samtools, tabix, bigWigSummary) necessary for running metaseq. It can also | |
install a standalone Python installation (Miniconda, a more streamlined | |
version of Anaconda; more info at | |
http://docs.continuum.io/anaconda/index.html) that includes metaseq and all | |
its Python requirements. This can be used alongside any other Python | |
versions that may be installed. | |
By default, this script will: | |
1) Download and install BEDTools, samtools, tabix, and bigWigSummary. | |
It will place them in the following directory: | |
${INSTALL_DIR} | |
2) Download and install Miniconda into the following directory: | |
${MINICONDA_DIR} | |
3) Create an isolated environment, located at: | |
${HOME}/miniconda/envs/${ENVNAME} | |
4) Install Python prerequisites for metaseq in this environment | |
5) Install metaseq itself in this environment | |
Further instructions are displayed upon successful installation. | |
Options | |
------- | |
-d DIR Directory where pre-requisistes will be installed. | |
Default is ${INSTALL_DIR}. | |
-i STRING A string (usually comma-separated with no spaces) containing | |
the names of prerequisite tools to install in DIR. Options | |
are bedtools, samtools, tabix, bigWigSummary. Default is | |
\"${TO_INSTALL}\". | |
-m DIR Directory where miniconda (an isolated python distribution) will be installed. | |
Default is ${MINICONDA_DIR}. | |
-e ENVNAME Name of new environment that will be created with all the | |
Python prerequisites. Default is ${ENVNAME}. | |
-M Disable installation of Miniconda. This option is best if you | |
want to use an existing installation of the scientific Python | |
stack (scipy, numpy, pandas, matplotlib). However, even if | |
you already have these installed, a Miniconda installation is | |
completely separate and so -M is not required. It just saves | |
some setup time. | |
-v Verbose mode. By default, the stdout and stderr from each | |
installation step will be written to a separate log file. If | |
-v is used, then all output will be written to stdout. | |
-g TAG By default, this script installs the latest metaseq release. | |
Use the -g flag to specify a git tag from the metaseq github | |
repository. The latest version can be accessed using the | |
'master' tag. Use the special tag 'disable' to prevent metaseq | |
from being installed at all. | |
The genomics tool versions can be changed by editing the | |
'USE_<tool>_VERSION' variables at the top of this script. The versions | |
currently configured are: | |
bedtools : ${USE_BEDTOOLS_VERSION} | |
samtools : ${USE_SAMTOOLS_VERSION} | |
tabix : ${USE_TABIX_VERSION} | |
metaseq : ${USE_METASEQ_VERSION} | |
bigWigSummary : latest version on UCSC servers | |
Example usage: | |
# \"The works\": download and install all genomics tools as well as an | |
# isolated environment. Depending on your hardware and internet | |
# connection speed, this could take 5 minutes or more. | |
$0 | |
# Already have bedtools, samtools, tabix, bigWigSummary and just want | |
# to create an isolated environment in 'my-env' | |
$0 -i \"\" -e my-env | |
# Install the genomics tools without making a new isolated environment: | |
$0 -M | |
# Just want the prerequisites and an isolated environment but don't | |
# want to install metaseq? | |
$0 -g disable | |
# Output *everything* to the terminal instead of saving to separate | |
# logs. This generates lots of output but it can be useful for | |
# debugging: | |
$0 -v | |
" | |
exit 2 | |
;; | |
d) | |
INSTALL_DIR="${OPTARG}" | |
;; | |
i) | |
TO_INSTALL="${OPTARG}" | |
;; | |
m) | |
MINICONDA_DIR="${OPTARG}" | |
;; | |
M) | |
INSTALL_MINICONDA=0 | |
;; | |
g) | |
GIT_TAG="${OPTARG}" | |
;; | |
v) | |
VERBOSE=1 | |
;; | |
t) | |
# undocumented option for running tests on travis-ci, which assumes | |
# we're in the checked-out metaseq directory | |
TRAVIS_CI=1 | |
;; | |
?) | |
echo "did not recognize option, try -h" | |
exit 1 | |
;; | |
esac | |
done | |
# Logs first arg to stdout, with a timestamp | |
log () | |
{ | |
echo "[$(date '+%Y-%m-%d %H:%M:%S')] : $1" | |
} | |
export CFLAGS="-w" | |
export CXXFLAGS="-w" | |
# Mac or Linux? | |
uname | grep "Darwin" > /dev/null && SYSTEM_TYPE=mac || SYSTEM_TYPE=linux | |
log "Detected operating system: ${SYSTEM_TYPE} (based on the output of uname, which is \"$(uname)\")". | |
MACH_TYPE=$(uname -m) | |
if [[ ($MACH_TYPE != "x86_64") && ($SYSTEM_TYPE = "mac") && ( $INSTALL_MINICONDA = 1 ) ]]; then | |
echo " | |
Sorry, installing miniconda on 32-bit Mac OSX is not supported. Please see | |
http://conda.pydata.org/miniconda.html. Exiting! | |
" | |
exit 1 | |
fi | |
# Determine how to download files. wget is (typically) installed by default on | |
# Linux; curl on Mac. | |
if [[ $SYSTEM_TYPE = "mac" ]]; then | |
downloader () | |
{ | |
log "Downloading $1" | |
curl --location $1 > $2 | |
} | |
else | |
downloader () | |
{ | |
log "Downloading $1" | |
wget $1 -O $2 | |
} | |
fi | |
# Functions to check installation -------------------------------------------- | |
check_bedtools () { | |
command -v bedtools > /dev/null 2>&1 \ | |
&& echo "yes [ $(bedtools --version) ] $(which bedtools)" \ | |
|| echo "no" | |
} | |
check_tabix () { | |
command -v tabix > /dev/null 2>&1 \ | |
&& echo "yes [ $(tabix 2>&1 > /dev/null | grep Version) ] $(which tabix)" \ | |
|| echo "no" | |
} | |
check_samtools () { | |
command -v samtools > /dev/null 2>&1 \ | |
&& echo "yes [ $(samtools 2>&1 > /dev/null | grep Version) ] $(which samtools)" \ | |
|| echo "no" | |
} | |
check_bigWigSummary () { | |
command -v bigWigSummary > /dev/null 2>&1 \ | |
&& echo "yes [ ] $(which bigWigSummary)" \ | |
|| echo "no" | |
} | |
check_gcc () { | |
command -v gcc > /dev/null 2>&1 \ | |
&& echo "yes [ $(gcc --version 2> /dev/null | grep -E 'version|gcc') ] $(which gcc)" \ | |
|| echo "no" | |
} | |
check_gplusplus () { | |
command -v g++ > /dev/null 2>&1 \ | |
&& echo "yes [ $(g++ --version 2> /dev/null | grep -E 'version|g\+\+') ] $(which g++)" \ | |
|| echo "no" | |
} | |
check_python () { | |
command -v python > /dev/null 2>&1 \ | |
&& echo "yes [ $(python --version 2>&1) ] $(which python)" \ | |
|| echo "no" | |
} | |
check_git () { | |
command -v git > /dev/null 2>&1 \ | |
&& echo "yes [ $(git --version) ] $(which git)" \ | |
|| echo "no" | |
} | |
check_python_package () { | |
pkg="$1" | |
vsn () { | |
(cd $HOME && python -c "import $pkg; print ${pkg}.__version__") | |
} | |
pth () { | |
(cd $HOME && python -c "import $pkg, os; print os.path.dirname(${pkg}.__file__)") | |
} | |
vsn > /dev/null 2>&1 \ | |
&& echo "yes [ $(vsn) ] $(pth)" \ | |
|| echo "no" | |
} | |
check_all () { | |
echo " | |
Compilers: | |
gcc : $(check_gcc) | |
g++ : $(check_gplusplus) | |
Genomics tools: | |
samtools : $(check_samtools) | |
bedtools : $(check_bedtools) | |
tabix : $(check_tabix) | |
bigWigSummary : $(check_bigWigSummary) | |
Python: | |
python : $(check_python) | |
scipy : $(check_python_package scipy) | |
metaseq : $(check_python_package metaseq) | |
numpy : $(check_python_package numpy) | |
matplotlib : $(check_python_package matplotlib) | |
pybedtools : $(check_python_package pybedtools) | |
" | |
} | |
if [[ "$1" == "check" ]]; then | |
check_all | |
exit 0 | |
fi | |
# Path and log file setup ------------------------------------------ | |
# Make the install dir and convert to absolute path | |
mkdir -p "${INSTALL_DIR}" | |
INSTALL_DIR=$(cd "${INSTALL_DIR}"; pwd) | |
# Paths for individual tools | |
BEDTOOLS_PATH="${INSTALL_DIR}/bedtools-${USE_BEDTOOLS_VERSION}" | |
TABIX_PATH="${INSTALL_DIR}/tabix-${USE_TABIX_VERSION}" | |
SAMTOOLS_PATH="${INSTALL_DIR}/samtools-${USE_SAMTOOLS_VERSION}" | |
BW_PATH="${INSTALL_DIR}/ucsc" | |
# Set up log files (or just stdout if requested) | |
if [[ $VERBOSE = 1 ]]; then | |
BEDTOOLS_INSTALL_LOG=/dev/stdout | |
SAMTOOLS_INSTALL_LOG=/dev/stdout | |
TABIX_INSTALL_LOG=/dev/stdout | |
BW_INSTALL_LOG=/dev/stdout | |
MINICONDA_INSTALL_LOG=/dev/stdout | |
ENV_INSTALL_LOG=/dev/stdout | |
METASEQ_INSTALL_LOG=/dev/stdout | |
else | |
LOG_DIR="${INSTALL_DIR}/logs" | |
mkdir -p "${LOG_DIR}" | |
BEDTOOLS_INSTALL_LOG="${LOG_DIR}/bedtools-installation.log" | |
SAMTOOLS_INSTALL_LOG="${LOG_DIR}/samtools-installation.log" | |
TABIX_INSTALL_LOG="${LOG_DIR}/tabix-installation.log" | |
BW_INSTALL_LOG="${LOG_DIR}/bigWigSummary-installation.log" | |
MINICONDA_INSTALL_LOG="${LOG_DIR}/miniconda-installation.log" | |
ENV_INSTALL_LOG="${LOG_DIR}/miniconda-environment-installation.log" | |
METASEQ_INSTALL_LOG="${LOG_DIR}/metaseq-installation.log" | |
fi | |
# Keep track of installations we found before running the script. | |
INITIAL=$(check_all) | |
cat <<EOF | |
Found the following prerequisites on the path: | |
$INITIAL | |
EOF | |
# System-specific error messages ---------------------------------------- | |
# | |
# These are too be displayed when g++/gcc are unavailable. | |
gplusplus_error_message () { | |
if [[ $SYSTEM_TYPE = "mac" ]]; then | |
cat <<EOF | |
g++ is required to compile BEDTools. On Mac, you need to install the | |
correct version of XCode (https://developer.apple.com/xcode/downloads/) for | |
your version of Mac OSX. | |
Please install gcc and then re-run this script. | |
Exiting! | |
EOF | |
else | |
cat <<EOF | |
g++ is required to compile BEDTools. On Ubuntu, please use: | |
sudo apt-get install build-essential | |
and then re-run this script. | |
Exiting! | |
EOF | |
fi | |
} | |
gcc_error_message () { | |
if [[ $SYSTEM_TYPE = "mac" ]]; then | |
cat <<EOF | |
gcc is required to compile samtools and tabix. On Mac, you need to install | |
the correct version of Xcode (https://developer.apple.com/xcode/downloads/) | |
for your version of Mac OSX. | |
Please install gcc and then re-run this script. | |
Exiting! | |
EOF | |
else | |
cat <<EOF | |
gcc is required to compile samtools and tabix. On Ubuntu, please use: | |
sudo apt-get install build-essential | |
and then re-run this script. | |
Exiting! | |
EOF | |
fi | |
} | |
# Installation functions ----------------------------------------------------- | |
# | |
# Each function installs the prerequisite into a subdirectory of | |
# $INSTALL_DIR. The subdirectory is named after the tool name and version | |
# (see top of this script for version info). | |
# | |
# Each function also writes the installed path $INSTALL_DIR/paths. At the | |
# end of this script, this file is sourced to show that programs have been | |
# found; it also provides a single reference for paths to add to $PATH. | |
# | |
# Functions may check for the presence of gcc or g++ as needed. | |
# | |
# ---------------------------------------------------------------------------- | |
# Ensure we start with fresh copy of the paths file. | |
cat /dev/null > "${INSTALL_DIR}/paths" | |
echo "# Added by metaseq installation, $(date)" >> "${INSTALL_DIR}/paths" | |
install_bedtools () { | |
# Download and install BEDTools from github releases. | |
mkdir -p ${BEDTOOLS_PATH} | |
ARCHIVE="${INSTALL_DIR}/bedtools-${USE_BEDTOOLS_VERSION}.tar.gz" | |
( | |
cd ${INSTALL_DIR} \ | |
&& downloader \ | |
"https://github.com/arq5x/bedtools2/releases/download/v${USE_BEDTOOLS_VERSION}/bedtools-${USE_BEDTOOLS_VERSION}.tar.gz" "${ARCHIVE}" \ | |
&& tar -xzf "${ARCHIVE}" --directory ${BEDTOOLS_PATH} --strip-components=1 \ | |
&& cd "${BEDTOOLS_PATH}" \ | |
&& make \ | |
&& echo "export PATH=\"${BEDTOOLS_PATH}/bin:\$PATH\"" >> "${INSTALL_DIR}/paths" | |
) | |
} | |
install_tabix () { | |
# Download and install tabix | |
if [[ check_gcc = "no" ]]; then | |
gcc_error_message | |
exit 1 | |
fi | |
mkdir -p ${TABIX_PATH} | |
ARCHIVE="tabix-${USE_TABIX_VERSION}.tar.bz2" | |
( | |
cd "${INSTALL_DIR}" \ | |
&& downloader "http://sourceforge.net/projects/samtools/files/tabix/tabix-${USE_TABIX_VERSION}.tar.bz2" ${ARCHIVE} \ | |
&& tar -xjf "${ARCHIVE}" --directory ${TABIX_PATH} --strip-components=1 \ | |
&& cd "${TABIX_PATH}" \ | |
&& make \ | |
&& echo "export PATH=\"${TABIX_PATH}:\$PATH\"" >> "${INSTALL_DIR}/paths" | |
) | |
} | |
install_samtools () { | |
# Download and install samtools | |
if [[ check_gcc = "no" ]]; then | |
gcc_error_message | |
exit 1 | |
fi | |
mkdir -p ${SAMTOOLS_PATH} | |
ARCHIVE="samtools-${USE_SAMTOOLS_VERSION}.tar.bz2" | |
( | |
cd "${INSTALL_DIR}" \ | |
&& downloader "https://downloads.sourceforge.net/project/samtools/samtools/${USE_SAMTOOLS_VERSION}/samtools-${USE_SAMTOOLS_VERSION}.tar.bz2" ${ARCHIVE} \ | |
&& tar -xjf "${ARCHIVE}" --directory ${SAMTOOLS_PATH} --strip-components=1 \ | |
&& cd "${SAMTOOLS_PATH}" \ | |
&& make \ | |
&& echo "export PATH=\"${SAMTOOLS_PATH}:\$PATH\"" >> "${INSTALL_DIR}/paths" | |
) | |
} | |
install_bigwigsummary () { | |
# Download and install bigWigSummary | |
mkdir -p "${BW_PATH}" && cd "${BW_PATH}" && \ | |
( | |
cd "${INSTALL_DIR}" | |
if [[ $SYSTEM_TYPE = "linux" ]]; then | |
url=http://hgdownload.cse.ucsc.edu/admin/exe/linux.x86_64/bigWigSummary | |
elif [[ $SYSTEM_TYPE = "mac" ]]; then | |
url=http://hgdownload.cse.ucsc.edu/admin/exe/macOSX.x86_64/bigWigSummary | |
fi | |
downloader "$url" "${BW_PATH}/bigWigSummary" \ | |
&& chmod +x "${BW_PATH}/bigWigSummary" \ | |
&& echo "export PATH=\"${BW_PATH}:\$PATH\"" >> "${INSTALL_DIR}/paths" | |
) | |
} | |
# Genomics tools installation --------------------------------------- | |
# Here we're just checking for the presence of these strings in the | |
# $TO_INSTALL var. | |
# | |
# BEDTools installation --------------------------------------------- | |
echo "${TO_INSTALL}" | grep "bedtools" > /dev/null \ | |
&& { | |
log "Installing BEDTools version ${USE_BEDTOOLS_VERSION} to ${BEDTOOLS_PATH}. Follow ${BEDTOOLS_INSTALL_LOG} for details." \ | |
&& { [[ check_gplusplus = "no" ]] && { gplusplus_error_message; exit 1; } } \ | |
|| install_bedtools > $BEDTOOLS_INSTALL_LOG 2>&1 && log "Done, see ${BEDTOOLS_INSTALL_LOG}."; | |
} || log "skipping bedtools installation" | |
# samtools installation --------------------------------------------- | |
echo "${TO_INSTALL}" | grep "samtools" > /dev/null \ | |
&& { | |
log "Installing samtools version ${USE_SAMTOOLS_VERSION} to ${SAMTOOLS_PATH}. Follow ${SAMTOOLS_INSTALL_LOG} for details." \ | |
&& { [[ check_gcc = "no" ]] && { gcc_error_message; exit 1; } } \ | |
|| install_samtools > $SAMTOOLS_INSTALL_LOG 2>&1 && log "Done, see ${SAMTOOLS_INSTALL_LOG}."; | |
} || log "skipping samtools installation" | |
# tabix installation ------------------------------------------------ | |
echo "${TO_INSTALL}" | grep "tabix" > /dev/null \ | |
&& { | |
log "Installing tabix version ${USE_TABIX_VERSION} to ${TABIX_PATH}. Follow ${TABIX_INSTALL_LOG} for details." \ | |
&& { [[ check_gcc = "no" ]] && { gcc_error_message; exit 1; } } \ | |
|| install_tabix > $TABIX_INSTALL_LOG 2>&1 && log "Done, see ${TABIX_INSTALL_LOG}."; | |
} || log "skipping tabix installation" | |
# bigWigSummary installation ----------------------------------------- | |
echo "${TO_INSTALL}" | grep "bigWigSummary" > /dev/null \ | |
&& { | |
log "Installing bigWigSummary to ${BW_PATH}. Follow ${BW_INSTALL_LOG} for details." \ | |
&& install_bigwigsummary > $BW_INSTALL_LOG 2>&1 && log "Done, see ${BW_INSTALL_LOG}."; | |
} || log "skipping bigWigSummary installation" | |
# Miniconda installation --------------------------------------------- | |
if [[ "${INSTALL_MINICONDA}" == 1 ]]; then | |
log "Installing Miniconda to ${MINICONDA_DIR}. See ${MINICONDA_INSTALL_LOG} for details." | |
if [[ $SYSTEM_TYPE = "mac" ]]; then | |
url="http://repo.continuum.io/miniconda/Miniconda-3.5.2-MacOSX-x86_64.sh" | |
else | |
url="http://repo.continuum.io/miniconda/Miniconda-3.5.2-Linux-x86_64.sh" | |
fi | |
# Only download and install if it doesn't already exist. | |
if [[ ! -e ${MINICONDA_DIR} ]]; then | |
install_miniconda () { | |
downloader "${url}" miniconda.sh | |
bash miniconda.sh -b -p "${MINICONDA_DIR}" | |
hash -r | |
${MINICONDA_DIR}/bin/conda config --set always_yes yes | |
${MINICONDA_DIR}/bin/conda update conda | |
} | |
install_miniconda > $MINICONDA_INSTALL_LOG | |
log "Done installing miniconda, see ${MINICONDA_INSTALL_LOG}." | |
else | |
log "${MINICONDA_DIR} exists -- using existing installation there, and environment ${ENVNAME}." | |
fi | |
# Set up environment | |
log "Setting up isolated Python environment. Follow $ENV_INSTALL_LOG for details." | |
if [[ -e "${MINICONDA_DIR}/envs/${ENVNAME}" ]]; then | |
# If it exists, activate then install | |
log "Activating existing environment." | |
source "${MINICONDA_DIR}/bin/activate" "${ENVNAME}" | |
log "Installing prerequisites into existing environment" | |
conda install \ | |
pip ipython pytables numexpr pandas \ | |
cython matplotlib numpy scipy nose pycurl \ | |
> $ENV_INSTALL_LOG | |
else | |
# Otherwise create and then activate | |
log "Installing prerequisites into a new environment" | |
${MINICONDA_DIR}/bin/conda create -n "${ENVNAME}" \ | |
pip ipython pytables numexpr pandas \ | |
cython matplotlib numpy scipy nose pycurl \ | |
> $ENV_INSTALL_LOG | |
log "Activating new environment." | |
source "${MINICONDA_DIR}/bin/activate" "${ENVNAME}" | |
fi | |
echo "# Added by metaseq installation, $(date)" > ${INSTALL_DIR}/miniconda-paths | |
echo "export PATH=\"${MINICONDA_DIR}/bin:\$PATH\"" >> ${INSTALL_DIR}/miniconda-paths | |
log "Done, see ${ENV_INSTALL_LOG}." | |
else | |
log "The -M option was used, so skipping Miniconda installation." | |
fi | |
# Metaseq installation | |
log "Installing Python requirements for metaseq and metaseq itself. Follow ${METASEQ_INSTALL_LOG} for details." | |
if [[ TRAVIS_CI = 1 ]]; then | |
pip install . | |
elif [[ ${GIT_TAG} = "disable" ]]; then | |
log "used -g=disable, so not installing metaseq" | |
elif [[ -z "${GIT_TAG}" ]]; then | |
pip install metaseq > $METASEQ_INSTALL_LOG | |
else | |
if [[ $(check_git) = "no" ]]; then | |
echo " | |
git does not appear to be installed, so the metaseq github repository | |
cannot be cloned. | |
Exiting! | |
" | |
exit 1 | |
fi | |
git clone https://github.com/daler/metaseq.git ${INSTALL_DIR}/metaseq | |
( cd ${INSTALL_DIR}/metaseq && git checkout $GIT_TAG && pip install . ) | |
fi | |
# Each installation process wrote the installed path to this file. Source it | |
# now, so we can confirm that the tools were found. Note that at this point | |
# the miniconda env should still be activated. | |
source ${INSTALL_DIR}/paths | |
cat <<EOF | |
Results | |
------- | |
Before running this script, the following programs were detected on your path: | |
$INITIAL | |
After running this script the following programs can now be detected: | |
$(check_all) | |
EOF | |
[[ $SYSTEM_TYPE = "mac" ]] && profile="~/.bash_profile" || profile="~/.bashrc" | |
if [[ $(grep "export" ${INSTALL_DIR}/paths) ]]; then | |
cat <<EOF | |
Add installed programs to PATH | |
------------------------------ | |
The paths to these installed programs have been written to the file | |
${INSTALL_DIR}/paths. In order to permanently install them, you will need to | |
add these directories to your ${profile} file. Pasting this line in a terminal | |
should do the trick: | |
cat ${INSTALL_DIR}/paths >> ${profile} | |
Then open a new terminal window. | |
EOF | |
fi | |
if [[ ${INSTALL_MINICONDA} = 1 ]]; then | |
cat <<EOF | |
Using the miniconda installation | |
-------------------------------- | |
A miniconda installation is now at ${MINICONDA_DIR}. To make this permanently | |
available, please paste the following line in a terminal, which will prepend | |
the miniconda installation to your PATH: | |
cat ${INSTALL_DIR}/miniconda-paths >> ${profile} | |
Then open a new terminal to activate the changes. | |
Using the new environment | |
------------------------- | |
An isolated Python environment has been created called ${ENVNAME}. When you are | |
ready to use it, use the command: | |
source activate ${ENVNAME} | |
Now you will be using the isolated Python environment; anything you do will not | |
touch the system-wide installation. When you're done, use | |
source deactivate | |
to return to normal. | |
Planning on trying out metaseq? After activating the environment you can | |
download the example data with: | |
download_metaseq_example_data.py | |
and follow the tutorial at https://pythonhosted.org/metaseq/example_session.html | |
EOF | |
fi | |
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