This repo collects build scripts for building conda packages for chemreac. It uses the conda_builder_linux image provided by ContinuumIO.

Published packages: https://conda.anaconda.org/chemreac

If start_cpp98.sh is in your $PATH (see conda_builder_linux above):

$ git clone git://github.com/chemreac/chemreac_anaconda.git
$ cd chemreac_anaconda
$ ./orchestrate_all.sh

here is an example how I build lapack on my workstation:

$ PATH=~/vc/docker-images/conda_builder_linux:$PATH ./orchestrate_all.sh recipes/10_non-python/10_lapack/

now when I try to build e.g. sundials

$ PATH=~/vc/docker-images/conda_builder_linux:$PATH ./orchestrate_all.sh recipes/10_non-python/30_sundials/

it will use the conda package built in the previous step.

And that is it. Built packages are then found under ./opt/miniconda/conda-bld/linux-64. Note that the ./opt dir may grow quite large over time, and you will need to remove it if there has been a new docker image published by ContinuumIO in between your builds.

The built packages are then uploaded manually to anaconda.org using the anaconda tool. To test the anaconda.org/chemreac repo another script is provided:

$ ./test_anaconda_chemreac.sh