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sci-physics
/
lammps
Large-scale Atomic/Molecular Massively Parallel Simulator
https://lammps.sandia.gov/
Overview
Dependencies
QA report
Pull requests
0
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0
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0
Changelog
Dependencies
Reverse-Dependencies
20220217
Version
RDEPEND
DEPEND
BDEPEND
PDEPEND
app-arch/gzip
dev-cpp/eigen
dev-cpp/gtest
dev-lang/python
dev-util/cmake
dev-util/hip
dev-util/nvidia-cuda-toolkit
media-libs/libpng
sci-libs/fftw
sci-libs/hdf5
sci-libs/netcdf
sci-libs/voro++
sys-devel/make
sys-libs/zlib
virtual/blas
virtual/fortran
virtual/lapack
virtual/mpi
virtual/opencl
20200303-r2
Version
RDEPEND
DEPEND
BDEPEND
PDEPEND
app-arch/gzip
dev-cpp/eigen
dev-lang/python
dev-util/cmake
dev-util/nvidia-cuda-toolkit
media-libs/libpng
sci-libs/fftw
sci-libs/hdf5
sci-libs/netcdf
sci-libs/voro++
sys-devel/make
sys-libs/zlib
virtual/blas
virtual/fortran
virtual/lapack
virtual/mpi
Description
The dependencies are regularly computed based on the
qa-reports
.