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author | Hector Martinez-Seara | 2020-05-12 09:53:37 +0200 |
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committer | Hector Martinez-Seara | 2020-05-12 09:53:37 +0200 |
commit | 734ba14eae0f948b10d257b70184a96d6913d736 (patch) | |
tree | 51711934f63eb4271bda2cd64a516a8c9d2b98ca | |
parent | 333d0b70352bcc71ee703702a227a57500157322 (diff) | |
download | aur-734ba14eae0f948b10d257b70184a96d6913d736.tar.gz |
Updated to v2020.2
-rw-r--r-- | .SRCINFO | 6 | ||||
-rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 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 = 2020.1 + pkgver = 2020.2 pkgrel = 1 url = http://www.gromacs.org/ arch = x86_64 @@ -18,8 +18,8 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = http://ftp.gromacs.org/pub/gromacs/gromacs-2020.1.tar.gz - sha256sums = e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2020.2.tar.gz + sha256sums = 7465e4cd616359d84489d919ec9e4b1aaf51f0a4296e693c249e83411b7bd2f3 pkgname = gromacs @@ -2,7 +2,7 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs -pkgver=2020.1 +pkgver=2020.2 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/' @@ -17,7 +17,7 @@ optdepends=('cuda: Nvidia GPU support' makedepends=('cmake' 'libxml2' 'hwloc' 'gcc8') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha256sums=('e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf') +sha256sums=('7465e4cd616359d84489d919ec9e4b1aaf51f0a4296e693c249e83411b7bd2f3') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any |