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| author | Hector Martinez-Seara | 2020-05-12 09:53:37 +0200 |
|---|---|---|
| committer | Hector Martinez-Seara | 2020-05-12 09:53:37 +0200 |
| commit | 734ba14eae0f948b10d257b70184a96d6913d736 (patch) | |
| tree | 51711934f63eb4271bda2cd64a516a8c9d2b98ca /PKGBUILD | |
| parent | 333d0b70352bcc71ee703702a227a57500157322 (diff) | |
| download | aur-734ba14eae0f948b10d257b70184a96d6913d736.tar.gz | |
Updated to v2020.2
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -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 |