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author | Hector Martinez-Seara | 2021-03-10 09:35:48 +0100 |
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committer | Hector Martinez-Seara | 2021-03-10 09:35:48 +0100 |
commit | f08ade4263bd18f07a7c8df76229c3596df43ba7 (patch) | |
tree | f2a7b1ff74bc5ac04e2f1254fe9fdf8dde1b7425 /PKGBUILD | |
parent | 0ea61753e215009dfb3cf75de13fd6baaae62b75 (diff) | |
download | aur-f08ade4263bd18f07a7c8df76229c3596df43ba7.tar.gz |
Update to v2021.1
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=2021 +pkgver=2021.1 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') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha256sums=('efa78ab8409b0f5bf0fbca174fb8fbcf012815326b5c71a9d7c385cde9a8f87b') +sha256sums=('bc1d0a75c134e1fb003202262fe10d3d32c59bbb40d714bc3e5015c71effe1e5') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any |