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| author | Hector Mtz-Seara | 2022-06-24 17:36:59 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2022-06-24 17:36:59 +0200 |
| commit | ecc6a6f88188b901665ede7324066ceecec33e2c (patch) | |
| tree | a8bf621c494faa1b9dfdc7bf7a13c901825061dd | |
| parent | 24b8c52a053d373466692d37e2fd2b29a9fd8d1b (diff) | |
| download | aur-ecc6a6f88188b901665ede7324066ceecec33e2c.tar.gz | |
Update v2022.2
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 13 |
2 files changed, 10 insertions, 9 deletions
@@ -1,6 +1,6 @@ pkgbase = gromacs pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. - pkgver = 2022.1 + pkgver = 2022.2 pkgrel = 1 url = http://www.gromacs.org/ arch = x86_64 @@ -18,7 +18,7 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = https://gitlab.com/gromacs/gromacs/-/archive/v2022.1/gromacs-v2022.1.tar.gz - sha256sums = aa55b91611e8d3ab7ec2f265ebd87e81f53aa8b462cb9f38ef8f1e1e5b9540f6 + source = https://gitlab.com/gromacs/gromacs/-/archive/v2022.2/gromacs-v2022.2.tar.gz + sha256sums = f8faf0a483b6e94d566b3a49bae01711ba22f15539c53d6e4032818ac011d12d pkgname = gromacs @@ -2,7 +2,7 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs -pkgver=2022.1 +pkgver=2022.2 pkgrel=1 pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.' url='http://www.gromacs.org/' @@ -18,7 +18,7 @@ makedepends=('cmake' 'libxml2' 'hwloc') options=('!libtool') source=(https://gitlab.com/gromacs/gromacs/-/archive/v${pkgver}/gromacs-v${pkgver}.tar.gz) -sha256sums=('aa55b91611e8d3ab7ec2f265ebd87e81f53aa8b462cb9f38ef8f1e1e5b9540f6') +sha256sums=('f8faf0a483b6e94d566b3a49bae01711ba22f15539c53d6e4032818ac011d12d') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any @@ -76,13 +76,14 @@ package() { make DESTDIR=${pkgdir} install # installing completions in correct location and environment setup script - msg2 "Installing completion and environment setup script" +# msg2 "Installing completion and environment setup script" + msg2 "Installing environment setup script" mkdir -p ${pkgdir}/etc/profile.d/ - mkdir -p ${pkgdir}/usr/share/bash-completion/completions - install -D -m755 ${srcdir}/gromacs-v${pkgver}/src/programs/completion/gmx-completion.bash "${pkgdir}/usr/share/bash-completion/completions/gromacs" +# mkdir -p ${pkgdir}/usr/share/bash-completion/completions +# install -D -m755 ${srcdir}/gromacs-v${pkgver}/src/programs/completion/gmx-completion.bash "${pkgdir}/usr/share/bash-completion/completions/gromacs" mv ${pkgdir}/usr/bin/GMXRC.* ${pkgdir}/etc/profile.d/ sed "s:/usr/bin:/etc/profile.d:" ${pkgdir}/usr/bin/GMXRC > ${pkgdir}/etc/profile.d/GMXRC chmod 755 ${pkgdir}/etc/profile.d/GMXRC - rm -f ${pkgdir}/usr/bin/completion.* +# rm -f ${pkgdir}/usr/bin/completion.* rm -f ${pkgdir}/usr/bin/GMXRC } |