diff options
| author | Hector Martinez-Seara | 2019-04-15 22:56:55 +0200 |
|---|---|---|
| committer | Hector Martinez-Seara | 2019-04-15 22:56:55 +0200 |
| commit | a41963e23015d158a008350282f51b260cd9f764 (patch) | |
| tree | 535e5deaa3b18e22dcbae4bc473ff4cb3fec19d5 /.SRCINFO | |
| parent | 26308527b7b29e5bc8648437f2977032ebdbd574 (diff) | |
| download | aur-a41963e23015d158a008350282f51b260cd9f764.tar.gz | |
Updated to gromacs-2018.6 with plumed 2.5.1
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 9 |
1 files changed, 4 insertions, 5 deletions
@@ -1,6 +1,6 @@ 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 = 2018.4 + pkgver = 2018.6 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -9,16 +9,15 @@ pkgbase = gromacs-plumed makedepends = cmake makedepends = libxml2 makedepends = hwloc - makedepends = gcc7 depends = lapack depends = zlib - depends = plumed>=2.5.0 + depends = plumed>=2.5.1 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-2018.4.tar.gz - sha1sums = 2ee68c3ef3176991238bb36445de0f48c34af78b + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.6.tar.gz + sha1sums = 2d47ff8fa96e8efd7a9cfae2776af7cd587ee92f pkgname = gromacs-plumed |