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pkgbase = python-gemmi
	pkgdesc = macromolecular crystallography library (Python bindings)
	pkgver = 0.6.6
	pkgrel = 1
	url = https://gemmi.readthedocs.io/
	arch = x86_64
	license = MPL-2.0
	makedepends = cmake
	makedepends = pybind11
	makedepends = python-pybind11-stubgen
	makedepends = python-scikit-build-core
	makedepends = python-build
	makedepends = python-installer
	makedepends = python-wheel
	depends = python
	depends = python-numpy
	source = https://github.com/project-gemmi/gemmi/archive/refs/tags/v0.6.6.tar.gz
	sha256sums = 722369495f7374bb938d14da2c3a9f8444b753e2d9536cf097c161a53dbbae19

pkgname = python-gemmi