diff options
| author | Hector Mtz-Seara | 2019-07-23 18:53:11 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2019-07-23 18:53:11 +0200 |
| commit | 69add496d433ced5cf14b8a47557b8905d8e3852 (patch) | |
| tree | 16e9eb652d87f3ea63ef61eae6d8c95955569223 /.SRCINFO | |
| parent | 4e83a210922e51939f891e5b94db3a87af919122 (diff) | |
| download | aur-69add496d433ced5cf14b8a47557b8905d8e3852.tar.gz | |
Updated to gromacs 2019.2
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 11 |
1 files changed, 6 insertions, 5 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs-plumed pkgdesc = GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched) - pkgver = 2018.6 - pkgrel = 2 + pkgver = 2019.2 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -9,15 +9,16 @@ pkgbase = gromacs-plumed makedepends = cmake makedepends = libxml2 makedepends = hwloc + makedepends = gcc8 depends = lapack depends = zlib - depends = plumed>=2.5.1 + depends = plumed>=2.5.2 optdepends = cuda: Nvidia GPU support optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.6.tar.gz - sha1sums = 2d47ff8fa96e8efd7a9cfae2776af7cd587ee92f + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.2.tar.gz + sha1sums = 6d638441221b829f13bd721f79ea7db1be84757f pkgname = gromacs-plumed |