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| author | Hector Mtz-Seara | 2022-10-26 14:22:57 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2022-10-26 14:22:57 +0200 |
| commit | 923d887e7eed6da95e80b9ed2393624af095941f (patch) | |
| tree | fad025ab5ab01a2e29f5460fd3970857525e56f8 /.SRCINFO | |
| parent | ecc6a6f88188b901665ede7324066ceecec33e2c (diff) | |
| download | aur-923d887e7eed6da95e80b9ed2393624af095941f.tar.gz | |
Updated to gromacs 2022.3
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 6 |
1 files changed, 3 insertions, 3 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 = 2022.2 + pkgver = 2022.3 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/v2022.2/gromacs-v2022.2.tar.gz - sha256sums = f8faf0a483b6e94d566b3a49bae01711ba22f15539c53d6e4032818ac011d12d + source = https://gitlab.com/gromacs/gromacs/-/archive/v2022.3/gromacs-v2022.3.tar.gz + sha256sums = 76e33b86ae2126afeb86c6ccd1e845bf862f5c1065a9933b15e0e2bdcb4e7d62 pkgname = gromacs |