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| author | Viktor Drobot | 2020-08-11 19:24:13 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2020-08-11 19:24:13 +0300 |
| commit | 95a1f052a6504a8de7ecb725d0e8955e2ba89f33 (patch) | |
| tree | ddd82b51315d72cc6e51c8322db6a3171f65e98d /PKGBUILD | |
| parent | e00600c2864c3865bded87d81c5891c352d03545 (diff) | |
| download | aur-95a1f052a6504a8de7ecb725d0e8955e2ba89f33.tar.gz | |
Use openmpi-gcc9 from now
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 10 |
1 files changed, 5 insertions, 5 deletions
@@ -3,15 +3,15 @@ pkgname=pmemd pkgver=20 _toolsver=20 -_gccver=8.4.0 -pkgrel=1 +_gccver=9.3.0 +pkgrel=2 pkgdesc="PMEMD module of AMBER software package" url="http://ambermd.org/" license=(custom) arch=(x86_64) depends=(ambertools) -makedepends=('cmake>=3.8.1' make gcc8 flex bison patch tcsh imake openmpi-gcc8 'cuda>=7.5') -optdepends=('openmpi-gcc8: MPI support' +makedepends=('cmake>=3.8.1' make gcc9 flex bison patch tcsh imake openmpi-gcc9 'cuda>=7.5') +optdepends=('openmpi-gcc9: MPI support' 'cuda: GPU acceleration support' 'plumed: metadynamics support' 'plumed-mpi: metadynamics support with MPI' @@ -44,7 +44,7 @@ build() { export AMBER_PREFIX="${srcdir}" - CC=gcc-8 CXX=g++-8 FC=gfortran-8 cmake $AMBER_PREFIX/amber${pkgver}_src \ + CC=gcc-9 CXX=g++-9 FC=gfortran-9 cmake $AMBER_PREFIX/amber${pkgver}_src \ -DCMAKE_INSTALL_PREFIX=/opt/amber \ -DCOMPILER=MANUAL \ -DMPI=TRUE -DCUDA=TRUE \ |