blob: e18f95ee9ba2cbe8a843d0e224a55e6ceb218796 (
plain) (
blame)
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
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
|
# $FreeBSD$
#
COMMENT = Scientific ports
SUBDIR += 2d-rewriter
SUBDIR += InsightToolkit
SUBDIR += R-cran-AMORE
SUBDIR += R-cran-DCluster
SUBDIR += R-cran-Epi
SUBDIR += R-cran-bayesm
SUBDIR += R-cran-cmprsk
SUBDIR += R-cran-e1071
SUBDIR += R-cran-eco
SUBDIR += R-cran-epicalc
SUBDIR += R-cran-etm
SUBDIR += R-cran-kernlab
SUBDIR += R-cran-snow
SUBDIR += R-cran-som
SUBDIR += R-cran-udunits2
SUBDIR += afni
SUBDIR += avogadro
SUBDIR += bddsolve
SUBDIR += bft
SUBDIR += bodr
SUBDIR += brian
SUBDIR += buddy
SUBDIR += cdcl
SUBDIR += cdf
SUBDIR += cdo
SUBDIR += cgnslib
SUBDIR += cgribex
SUBDIR += checkmol
SUBDIR += chemical-mime-data
SUBDIR += chemtool
SUBDIR += chemtool-devel
SUBDIR += clhep
SUBDIR += colt
SUBDIR += crf++
SUBDIR += dcl
SUBDIR += devisor
SUBDIR += dlpoly-classic
SUBDIR += ecs
SUBDIR += epte
SUBDIR += fastcap
SUBDIR += fasthenry
SUBDIR += fisicalab
SUBDIR += fvcom
SUBDIR += fvcom-mpi
SUBDIR += fvm
SUBDIR += gchemutils
SUBDIR += getdp
SUBDIR += ghemical
SUBDIR += ghmm
SUBDIR += gnudatalanguage
SUBDIR += gramps
SUBDIR += grib_api
SUBDIR += gromacs
SUBDIR += gsmc
SUBDIR += gtamsanalyzer
SUBDIR += gwyddion
SUBDIR += h5utils
SUBDIR += harminv
SUBDIR += hdf
SUBDIR += hdf5
SUBDIR += hdf5-18
SUBDIR += hs-bio
SUBDIR += hypre
SUBDIR += iboview
SUBDIR += isaac-cfd
SUBDIR += jstrack
SUBDIR += kalzium
SUBDIR += kst2
SUBDIR += lamprop
SUBDIR += libaec
SUBDIR += libctl
SUBDIR += libgeodecomp
SUBDIR += libghemical
SUBDIR += libint
SUBDIR += libkml
SUBDIR += liblinear
SUBDIR += liboglappth
SUBDIR += libquantum
SUBDIR += libsvm
SUBDIR += libsvm-python
SUBDIR += libxc
SUBDIR += linsmith
SUBDIR += massxpert
SUBDIR += mbdyn
SUBDIR += mcstas
SUBDIR += mcstas-comps
SUBDIR += medit
SUBDIR += meep
SUBDIR += mei
SUBDIR += metaf2xml
SUBDIR += minc2
SUBDIR += mol2ps
SUBDIR += mpb
SUBDIR += mpqc
SUBDIR += mpqc-mpich
SUBDIR += ncs
SUBDIR += netcdf
SUBDIR += netcdf-cxx
SUBDIR += netcdf-fortran
SUBDIR += nifticlib
SUBDIR += openbabel
SUBDIR += openkim
SUBDIR += orthanc
SUBDIR += orthanc-dicomweb
SUBDIR += orthanc-postgresql
SUBDIR += orthanc-webviewer
SUBDIR += p5-Algorithm-SVMLight
SUBDIR += p5-Chemistry-3DBuilder
SUBDIR += p5-Chemistry-Bond-Find
SUBDIR += p5-Chemistry-Canonicalize
SUBDIR += p5-Chemistry-Elements
SUBDIR += p5-Chemistry-File-MDLMol
SUBDIR += p5-Chemistry-File-Mopac
SUBDIR += p5-Chemistry-File-PDB
SUBDIR += p5-Chemistry-File-SLN
SUBDIR += p5-Chemistry-File-SMARTS
SUBDIR += p5-Chemistry-File-SMILES
SUBDIR += p5-Chemistry-File-VRML
SUBDIR += p5-Chemistry-File-XYZ
SUBDIR += p5-Chemistry-FormulaPattern
SUBDIR += p5-Chemistry-InternalCoords
SUBDIR += p5-Chemistry-Isotope
SUBDIR += p5-Chemistry-MacroMol
SUBDIR += p5-Chemistry-MidasPattern
SUBDIR += p5-Chemistry-Mok
SUBDIR += p5-Chemistry-Mol
SUBDIR += p5-Chemistry-Pattern
SUBDIR += p5-Chemistry-Reaction
SUBDIR += p5-Chemistry-Ring
SUBDIR += p5-Geo-BUFR
SUBDIR += p5-Geo-Coordinates-Converter
SUBDIR += p5-Geo-Coordinates-Converter-iArea
SUBDIR += p5-Geo-ReadGRIB
SUBDIR += p5-Geo-WebService-Elevation-USGS
SUBDIR += p5-Mcstas-Tools
SUBDIR += p5-PerlMol
SUBDIR += p5-Physics-Unit
SUBDIR += paje
SUBDIR += paraview
SUBDIR += pnetcdf
SUBDIR += psychopy
SUBDIR += pulseview
SUBDIR += py-DendroPy
SUBDIR += py-cdo
SUBDIR += py-coards
SUBDIR += py-h5py
SUBDIR += py-hcluster
SUBDIR += py-mdp
SUBDIR += py-mlpy
SUBDIR += py-netCDF4
SUBDIR += py-obspy
SUBDIR += py-paida
SUBDIR += py-pupynere
SUBDIR += py-pyaixi
SUBDIR += py-pydicom
SUBDIR += py-pysal
SUBDIR += py-pyteomics
SUBDIR += py-pyteomics.biolccc
SUBDIR += py-scikit-fuzzy
SUBDIR += py-scikit-learn
SUBDIR += py-scikit-sparse
SUBDIR += py-scimath
SUBDIR += py-scipy
SUBDIR += py-tensorflow
SUBDIR += py-ws2300
SUBDIR += pybrain
SUBDIR += pycdf
SUBDIR += pynn
SUBDIR += qcl
SUBDIR += qtresistors
SUBDIR += rubygem-ai4r
SUBDIR += rubygem-cdo
SUBDIR += rubygem-ruby-dcl
SUBDIR += rubygem-ruby-netcdf
SUBDIR += sigrok-cli
SUBDIR += sigrok-firmware
SUBDIR += sigrok-firmware-fx2lafw
SUBDIR += sigrok-firmware-utils
SUBDIR += silo
SUBDIR += simlib
SUBDIR += simsmith
SUBDIR += step
SUBDIR += svmlight
SUBDIR += szip
SUBDIR += tfel
SUBDIR += udunits
SUBDIR += v_sim
SUBDIR += veusz
SUBDIR += vmd
SUBDIR += voro++
SUBDIR += xfce4-equake-plugin
SUBDIR += xmakemol
.include <bsd.port.subdir.mk>
|