chemistry-tools>=0.2.5
docker>=4.2.0
domdf-python-tools>=3.3.0
jinja2>=2.11.3
pymassspec>=2.2.20
requests>=2.22.0
sdjson>=0.2.6

[:platform_system != "Windows"]
numpy>=1.19.1

[:platform_system == "Windows"]
numpy!=1.19.4,>=1.19.3

[:python_version == "3.6" and platform_system == "Windows"]
cftime<=1.3.0
