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| author | Hector Mtz-Seara | 2021-08-30 11:03:08 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2021-08-30 11:03:08 +0200 |
| commit | 366f302e826be5ce362bb5e1fae8c4c41d4b6736 (patch) | |
| tree | c2ff06e61c0361e946ff3dc4d07db232f4fadddd | |
| parent | 7bd66833b18b3d50c8cdb22ba76f546abc71bbe1 (diff) | |
| download | aur-366f302e826be5ce362bb5e1fae8c4c41d4b6736.tar.gz | |
Updated gromacs@2021.3
| -rw-r--r-- | .SRCINFO | 9 | ||||
| -rw-r--r-- | PKGBUILD | 8 |
2 files changed, 8 insertions, 9 deletions
@@ -1,7 +1,7 @@ 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 = 2021.2 - pkgrel = 3 + pkgver = 2021.3 + pkgrel = 1 url = http://www.gromacs.org/ arch = x86_64 license = LGPL @@ -18,8 +18,7 @@ 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-2021.2.tar.gz - sha256sums = d940d865ea91e78318043e71f229ce80d32b0dc578d64ee5aa2b1a4be801aadb + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.3.tar.gz + sha256sums = e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6 pkgname = gromacs - @@ -2,8 +2,8 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs -pkgver=2021.2 -pkgrel=3 +pkgver=2021.3 +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/' license=("LGPL") @@ -17,14 +17,14 @@ optdepends=('cuda: Nvidia GPU support' makedepends=('cmake' 'libxml2' 'hwloc') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha256sums=('d940d865ea91e78318043e71f229ce80d32b0dc578d64ee5aa2b1a4be801aadb') +sha256sums=('e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any #trajectory file format that can be read by #VMD installation (e.g. AMBER's DCD format). -#For cuda support gcc10 is required, if you do not need cuda support comment the next two lines +#For cuda support gcc10 is required, if you do not need cuda support comment the next two lines and install cuda #export CC=gcc-10 #export CXX=g++-10 |