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| author | Hector Mtz-Seara | 2023-01-29 15:56:35 +0100 |
|---|---|---|
| committer | Hector Mtz-Seara | 2023-01-29 15:56:35 +0100 |
| commit | f3cd534a7183efd9c664e5672d697796b382d703 (patch) | |
| tree | 73db99c95156e755aaccd93c7b31cae72f8e60c1 /.SRCINFO | |
| parent | 923d887e7eed6da95e80b9ed2393624af095941f (diff) | |
| download | aur-f3cd534a7183efd9c664e5672d697796b382d703.tar.gz | |
Updated to v2022.4
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 = 2022.3 + pkgver = 2022.4 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/v2022.3/gromacs-v2022.3.tar.gz - sha256sums = 76e33b86ae2126afeb86c6ccd1e845bf862f5c1065a9933b15e0e2bdcb4e7d62 + source = https://gitlab.com/gromacs/gromacs/-/archive/v2022.4/gromacs-v2022.4.tar.gz + sha256sums = 4ace5e257d7a5f997ef9b9cc18b492d903ecd1e9d3587e66c2c9c2a2608ada54 pkgname = gromacs |