# Generated by makepkg 6.1.0
pkgname = mingw-w64-clang-x86_64-gromacs
pkgbase = mingw-w64-gromacs
xdata = pkgtype=pkg
pkgver = 2024.3-1
pkgdesc = A free and open-source software suite for high-performance molecular dynamics and output analysis. (mingw-w64)
url = https://www.gromacs.org/
builddate = 1729901241
packager = CI (msys2/msys2-autobuild/7c56a1d7/11527043455)
size = 32992102
arch = any
license = spdx:LGPL-2.1-or-later
depend = mingw-w64-clang-x86_64-gcc-libs
depend = mingw-w64-clang-x86_64-fftw
depend = mingw-w64-clang-x86_64-muparser
depend = mingw-w64-clang-x86_64-omp
depend = mingw-w64-clang-x86_64-opencl-icd
depend = mingw-w64-clang-x86_64-openblas
makedepend = mingw-w64-clang-x86_64-cc
makedepend = mingw-w64-clang-x86_64-cmake
makedepend = mingw-w64-clang-x86_64-ninja
makedepend = mingw-w64-clang-x86_64-opencl-headers
makedepend = mingw-w64-clang-x86_64-python
