1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
|
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
|
