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pkgbase = python-gemmi
pkgdesc = macromolecular crystallography library (Python bindings)
pkgver = 0.7.5
pkgrel = 2
url = https://gemmi.readthedocs.io/
arch = x86_64
license = MPL-2.0 OR LGPL-3.0-only
makedepends = nanobind
makedepends = cmake
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/v0.7.5.tar.gz
sha256sums = 9e2a8a51e62c69bf43f62aadf527ca4312860de8a36c12a8747d3e8ae556f0b3
pkgname = python-gemmi
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