Setting up installed LSST Science Pipelines¶
Whenever you start a new command-line shell, you need to set up the LSST Science Pipelines software before you can use it.
Setting up¶
Setting the LSST Science Pipelines in a shell is a two-step process:
Load the LSST environment by sourcing the
loadLSST
script in your installation directory:source loadLSST.bash # for bash source loadLSST.csh # for csh source loadLSST.ksh # for ksh source loadLSST.zsh # for zsh
To customize the conda environment used, set the
LSST_CONDA_ENV_NAME
environment variable to a conda enviroment name when sourcing the file. For other conda environments installed by LSST tools, this name will be therubin-env
metapackage version prefixed withlsst-scipipe-
.Note
These instructions are for newinstall.sh- and Install with lsstinstall and eups distrib-based installations. For
lsstsw
, follow these instructions instead.To find the
rubin-env
conda metapackage version appropriate for a particular science pipelines release, see Release History or the release tag files at `https://eups.lsst.codes/stack/src/tags/`_.Set up a top-level package:
setup <package>
For example,
setup lsst_apps
orsetup lsst_distrib
. See Top-level packages to install for more about LSST’s top-level packages.
Listing what packages are set up¶
To see what packages (and their versions) are currently set up:
eups list -s
To see all packages that are installed, even if not currently set up, run:
eups list