diff options
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 17 |
1 files changed, 9 insertions, 8 deletions
@@ -1,11 +1,8 @@ # $Id: PKGBUILD 57440 2011-10-27 20:16:15Z lcarlier $ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> -# Contributor: Eduardo Martins Lopes "duca" <edumlopes@gmail.com> -# Contributor: Abhishek Dasgupta <abhidg@gmail.com> -# Contributor: Ricardo <rikardo.horo@gmail.com> pkgname=gromacs -pkgver=2016.2 +pkgver=2016.3 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/' @@ -15,7 +12,7 @@ depends=('blas' 'lapack' 'cblas' 'zlib' 'hwloc' 'libx11' 'gcc5') makedepends=('cmake') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) -sha1sums=('59fd8a8a6b9fc798577c745638a5d3a447a3d2a0') +sha1sums=('1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6') #With gcc5 currently there are less errors in the tests # also the compilation is possible in cuda capable machines @@ -27,11 +24,15 @@ build() { mkdir -p ${srcdir}/{single,double} ###### CMAKE OPTIONS DISABLE BY DEFAULT ########### - # If you are using a haswell CPU, you will have # - # problems compiling with AVX2 support unless you # - # modify march=native in the /etc/makepkg.conf: # + # If you are using an AVX2 capable CPU, you will # + # not have AVX2 binaries unless you set -march to # + # 'native', your respective architecture flag: # + # https://gcc.gnu.org/onlinedocs/gcc-5.3.0/gcc/x86-Options.html#x86-Options # + # or just include '-mavx2' to the default compiler# + # flags in the /etc/makepkg.conf: # # https://wiki.archlinux.org/index.php/Makepkg#Architecture.2C_compile_flagsAdd # ################################################### + msg2 "Building the double precision files" cd ${srcdir}/double cmake ../${pkgname}-${pkgver}/ \ |