diff options
-rw-r--r-- | .SRCINFO | 8 | ||||
-rw-r--r-- | PKGBUILD | 10 |
2 files changed, 9 insertions, 9 deletions
@@ -1,22 +1,22 @@ pkgbase = pmemd pkgdesc = PMEMD module of AMBER software package pkgver = 20 - pkgrel = 1 + pkgrel = 2 url = http://ambermd.org/ arch = x86_64 license = custom makedepends = cmake>=3.8.1 makedepends = make - makedepends = gcc8 + makedepends = gcc9 makedepends = flex makedepends = bison makedepends = patch makedepends = tcsh makedepends = imake - makedepends = openmpi-gcc8 + makedepends = openmpi-gcc9 makedepends = cuda>=7.5 depends = ambertools - optdepends = openmpi-gcc8: MPI support + optdepends = openmpi-gcc9: MPI support optdepends = cuda: GPU acceleration support optdepends = plumed: metadynamics support optdepends = plumed-mpi: metadynamics support with MPI @@ -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 \ |