Task: Nanoscale Physics Development
Install: false
Description: Debian Science Nanoscale Physics development packages
 This metapackage will install Debian Science packages which might be
 helpful for the development of applications for Nanoscale Physics.
 .
 You might also be interested in the debtag field::physics and, depending
 on your focus, in the nanoscale-physics, physics and education-physics
 metapackages.

Recommends: abinit-doc
Why: Abinit input parser and symmetry finder

Recommends: libblas-dev, liblapack-dev, liblapack-doc

Suggests:  libcblas-dev

Suggests: python3-threadpoolctl

Recommends: libetsf-io-dev, libetsf-io-doc

Suggests: libfftw3-doc

Recommends: libfftw3-dev, python3-pyfftw

Recommends: python3-gpyfft

Recommends: libspfft-dev

Recommends: libgsl0-dev, gsl-bin, gsl-doc-info, gsl-ref-html|gsl-ref-psdoc

Recommends: libnetcdf-dev, netcdf-doc, r-cran-rnetcdf

Recommends: libhdf5-dev

Recommends: libsis-jhdf5-java

Recommends: libxc-dev

Recommends: libopenmpi-dev | libmpich-dev

Recommends: wannier90-1-dev
Responsible: Arash Mostofi <a.mostofi@imperial.ac.uk>
Homepage: http://www.wannier.org/
License: GPL
Language: Fortran 90
Pkg-Description: Maximally Localized Wannier Functions - Development files
 Wannier90 is an electronic-structure software computing
 maximally-localized Wannier functions (MLWF). It works on top of other
 electronic-structure software, such as Abinit, FLEUR, and PwSCF.
 .
 This package contains the development files needed to interface other
 software with Wannier90.

Recommends: gsl-doc-pdf

Recommends: libscalapack-mpi-dev, scalapack-doc

Recommends: science-mathematics-dev

Suggests: libfeel++-dev
Why: Partial differential equation library, FEA, CFD

Suggests: oce-draw

Recommends: liboce-visualization-dev, liboce-ocaf-dev

Suggests: python3-netcdf4, python3-h5py

Recommends: libpspio-dev
Homepage: https://launchpad.net/libpspio
Responsible: Yann Pouillon <yann.pouillon@gmail.com>
License: LGPL
Pkg-Description: Library to read and write pseudopotentials
 Pseudopotentials consist in atomic data used for atomic-scale electronic
 structure calculations. Libpspio is a library to read and write
 pseudopotentials in various formats, allowing as well for conversion in
 some cases.

Recommends: libsymspg-dev

Recommends: root-system

Recommends: libroot-tmva-dev, libroot-montecarlo-vmc-dev, libroot-math-mlp-dev
X-Comment: Somebody injected the libraries from the ROOT system explicitely
 here - so these are included since root-system is packaged again
X-Suggests: root-plugin-fftw3, libroot-mathmore5.18
 In case these packages will be created in root-system these need to be
 added here as well.

Recommends: python3-fabio, libcbf-dev

Recommends: pyfai

Recommends: libssm-dev

Recommends: libclipper-dev

Recommends: python3-binoculars

Recommends: python3-pycodcif, libcod-precision-perl, libcexceptions-dev

Recommends: libccp4-dev

Recommends: python3-periodictable

Recommends: libxc-dev

Recommends: python3-sasmodels

Recommends: libcctbx-dev, python3-cctbx

Recommends: python3-cif2cell

Recommends: libkim-api-dev

Recommends: libhepmc3-dev

Recommends: libkim-api-dev

Recommends: libmctc-lib-dev

Recommends: libmmdb2-dev

Recommends: libncrystal-dev

Recommends: libnexus-dev, libnexus-java

Recommends: python3-nxs

Recommends: python3-qutip

Recommends: python3-sasdata

Recommends: libcoordgen-dev, libmaeparser-dev

Recommends: ufo-filters, libufo-dev

Recommends: vecgeom-dev
