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Deploy - Deploy - ProjectExplorer.BuildSteps.Deploy - - 1 - - false - ProjectExplorer.DefaultDeployConfiguration - - 1 - - true - 0 - true - - 2 - - false - -e cpu-cycles --call-graph dwarf,4096 -F 250 - chemcalc - CMakeProjectManager.CMakeRunConfiguration.chemcalc - chemcalc - false - true - true - true - /home/chris/Cpp-Projects/ChemCalcBuilds - - 1 - - - - ProjectExplorer.Project.TargetCount - 1 - - - ProjectExplorer.Project.Updater.FileVersion - 22 - - - Version - 22 - - diff --git a/PKGBUILD b/PKGBUILD deleted file mode 100644 index c866339..0000000 --- a/PKGBUILD +++ /dev/null @@ -1,77 +0,0 @@ -# Maintainer: Chris Baba - -# When updating versions change 'pkgver', 'pkgrel' (if needed), and 'sha256sums. - -pkgname=chemcalc -pkgver=0.9.0 -pkgrel=1 -pkgdesc='A chemical calculator that calculates the amount of reagents to use when making solutions.' -arch=('x86_64') -url='https://github.com/Chris-Baba/ChemCalc' -license=('GPL') - -depends=( - 'brotli' - 'bzip2' - 'curl' - 'dbus' - 'double-conversion' - 'duktape' - 'e2fsprogs' - 'expat' - 'fontconfig' - 'freetype2' - 'gcc-libs' - 'glib2' - 'glibc' - 'graphite' - 'harfbuzz' - 'icu' - 'keyutils' - 'krb5' - 'libb2' - 'libcap' - 'libffi' - 'libglvnd' - 'libidn2' - 'libnghttp2' - 'libnghttp3' - 'libpng' - 'libproxy' - 'libpsl' - 'libssh2' - 'libunistring' - 'libx11' - 'libxau' - 'libxcb' - 'libxdmcp' - 'libxkbcommon' - 'openssl' - 'pcre2' - 'qt6-base' - 'systemd-libs' - 'util-linux-libs' - 'zlib' - 'zstd' - ) - -makedepends=('cmake') - -# source=("https://github.com/Chris-Baba/ChemCalc/archive/refs/tags/v0.1.2.tar.gz") -source=("https://github.com/Chris-Baba/ChemCalc/archive/refs/tags/v${pkgver}.tar.gz") - -sha256sums=('66d8866ce04e6c2e7a976b31ae72ff2d67e8a52fe39352933fd4ffd36aa809db') - -build() { - cmake \ - -B build \ - -S "ChemCalc-${pkgver}" \ - -DCMAKE_BUILD_TYPE:STRING='None' \ - -DCMAKE_INSTALL_PREFIX:PATH='/usr' \ - -Wno-dev - cmake --build build -} - -package() { - DESTDIR="$pkgdir" cmake --install build -}