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| author | Viktor Drobot | 2020-09-03 11:47:05 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2020-09-03 11:47:05 +0300 |
| commit | b8a3956d0d865619e30f952078255965eba13361 (patch) | |
| tree | 7a52656b9fc1709cd04e3e34a85c0dc67686f03c | |
| parent | 1f247923d993ac93f7e4f190571ce385346c6ac3 (diff) | |
| download | aur-b8a3956d0d865619e30f952078255965eba13361.tar.gz | |
Use system Boost. New updates from ambermd.org
| -rw-r--r-- | .SRCINFO | 5 | ||||
| -rw-r--r-- | PKGBUILD | 9 |
2 files changed, 7 insertions, 7 deletions
@@ -1,7 +1,7 @@ pkgbase = pmemd pkgdesc = PMEMD module of AMBER software package pkgver = 20 - pkgrel = 4 + pkgrel = 5 url = http://ambermd.org/ arch = x86_64 license = custom @@ -14,14 +14,13 @@ pkgbase = pmemd makedepends = tcsh makedepends = imake makedepends = openmpi-gcc9 - makedepends = cuda>=7.5 + makedepends = cuda>=10.1 depends = ambertools optdepends = openmpi-gcc9: MPI support optdepends = cuda: GPU acceleration support optdepends = plumed: metadynamics support optdepends = plumed-mpi: metadynamics support with MPI optdepends = vmd: visualize trajectories - options = staticlibs options = !buildflags source = local://AmberTools20.tar.bz2 source = local://Amber20.tar.bz2 @@ -4,19 +4,19 @@ pkgname=pmemd pkgver=20 _toolsver=20 _gccver=9.3.0 -pkgrel=4 +pkgrel=5 pkgdesc="PMEMD module of AMBER software package" url="http://ambermd.org/" license=(custom) arch=(x86_64) depends=(ambertools) -makedepends=('cmake>=3.8.1' make gcc9 flex bison patch tcsh imake openmpi-gcc9 'cuda>=7.5') +makedepends=('cmake>=3.8.1' make gcc9 flex bison patch tcsh imake openmpi-gcc9 'cuda>=10.1') optdepends=('openmpi-gcc9: MPI support' 'cuda: GPU acceleration support' 'plumed: metadynamics support' 'plumed-mpi: metadynamics support with MPI' 'vmd: visualize trajectories') -options=(staticlibs !buildflags) +options=(!buildflags) # Due to licensing issues you must register and download AmberTools package from AmberMD url and put it in directory with PKGBUILD. # Moreover, you MUST purchase Amber package from AmberMD group and also place it in directory with PKGBUILD. @@ -53,7 +53,8 @@ build() { -DINSTALL_TESTS=FALSE \ -DDOWNLOAD_MINICONDA=FALSE \ -DFORCE_DISABLE_LIBS="plumed" \ - -DFORCE_INTERNAL_LIBS="arpack;xblas;netcdf;netcdf-fortran;pnetcdf;fftw;boost;mpi4py" \ + -DFORCE_INTERNAL_LIBS="arpack;xblas;netcdf;netcdf-fortran;pnetcdf;mpi4py;fftw" \ + -DFORCE_EXTERNAL_LIBS="boost" \ -Wno-dev \ 2>&1 | tee cmake.log |