[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/ - gentoo-commits

From:	Alexey Shvetsov <alexxy@g.o>
To:	gentoo-commits@l.g.o
Subject:	[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/
Date:	Mon, 03 Jun 2019 07:12:50
Message-Id:	`1559545935.b1f356025ff1f5c324d4b7c573806bd526d444c3.alexxy@gentoo`

1

commit:     b1f356025ff1f5c324d4b7c573806bd526d444c3

2

Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>

3

AuthorDate: Mon Jun  3 07:12:15 2019 +0000

4

Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>

5

CommitDate: Mon Jun  3 07:12:15 2019 +0000

6

URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b1f35602

7

8

sci-chemistry/gromacs: http -> https for repo.or.cz

9

10

Closes: https://bugs.gentoo.org/682512

11

Package-Manager: Portage-2.3.67, Repoman-2.3.13

12

Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

13

14

 sci-chemistry/gromacs/gromacs-2016.5.ebuild    | 6 +++---

15

 sci-chemistry/gromacs/gromacs-2016.9999.ebuild | 6 +++---

16

 sci-chemistry/gromacs/gromacs-2018.3.ebuild    | 6 +++---

17

 sci-chemistry/gromacs/gromacs-2018.7.ebuild    | 4 ++--

18

 sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 6 +++---

19

 sci-chemistry/gromacs/gromacs-2019.2.ebuild    | 4 ++--

20

 sci-chemistry/gromacs/gromacs-2019.9999.ebuild | 6 +++---

21

 sci-chemistry/gromacs/gromacs-9999.ebuild      | 6 +++---

22

 8 files changed, 22 insertions(+), 22 deletions(-)

23

24

diff --git a/sci-chemistry/gromacs/gromacs-2016.5.ebuild b/sci-chemistry/gromacs/gromacs-2016.5.ebuild

25

index 15acf0b2cf7..bef5457975a 100644

26

--- a/sci-chemistry/gromacs/gromacs-2016.5.ebuild

27

+++ b/sci-chemistry/gromacs/gromacs-2016.5.ebuild

28

@@ -1,4 +1,4 @@

29

-# Copyright 1999-2018 Gentoo Authors

30

+# Copyright 1999-2019 Gentoo Authors

31

 # Distributed under the terms of the GNU General Public License v2

32

33

 EAPI=6

34

@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then

35

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

36

 		https://gerrit.gromacs.org/gromacs.git

37

 		https://github.com/gromacs/gromacs.git

38

-		http://repo.or.cz/r/gromacs.git"

39

+		https://repo.or.cz/r/gromacs.git"

40

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

41

 	inherit git-r3

42

 else

43

@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

44

 HOMEPAGE="http://www.gromacs.org/"

45

46

 # see COPYING for details

47

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

48

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

49

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

50

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

51

 SLOT="0/${PV}"

52

53

diff --git a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild

54

index 1f0b55a666f..937bdf673d2 100644

55

--- a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild

56

+++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild

57

@@ -1,4 +1,4 @@

58

-# Copyright 1999-2018 Gentoo Authors

59

+# Copyright 1999-2019 Gentoo Authors

60

 # Distributed under the terms of the GNU General Public License v2

61

62

 EAPI=6

63

@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then

64

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

65

 		https://gerrit.gromacs.org/gromacs.git

66

 		https://github.com/gromacs/gromacs.git

67

-		http://repo.or.cz/r/gromacs.git"

68

+		https://repo.or.cz/r/gromacs.git"

69

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

70

 	inherit git-r3

71

 else

72

@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

73

 HOMEPAGE="http://www.gromacs.org/"

74

75

 # see COPYING for details

76

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

77

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

78

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

79

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

80

 SLOT="0/${PV}"

81

82

diff --git a/sci-chemistry/gromacs/gromacs-2018.3.ebuild b/sci-chemistry/gromacs/gromacs-2018.3.ebuild

83

index 45a17254534..fd73db9a981 100644

84

--- a/sci-chemistry/gromacs/gromacs-2018.3.ebuild

85

+++ b/sci-chemistry/gromacs/gromacs-2018.3.ebuild

86

@@ -1,4 +1,4 @@

87

-# Copyright 1999-2018 Gentoo Authors

88

+# Copyright 1999-2019 Gentoo Authors

89

 # Distributed under the terms of the GNU General Public License v2

90

91

 EAPI=6

92

@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then

93

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

94

 		https://gerrit.gromacs.org/gromacs.git

95

 		https://github.com/gromacs/gromacs.git

96

-		http://repo.or.cz/r/gromacs.git"

97

+		https://repo.or.cz/r/gromacs.git"

98

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

99

 	inherit git-r3

100

 else

101

@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

102

 HOMEPAGE="http://www.gromacs.org/"

103

104

 # see COPYING for details

105

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

106

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

107

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

108

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

109

 SLOT="0/${PV}"

110

111

diff --git a/sci-chemistry/gromacs/gromacs-2018.7.ebuild b/sci-chemistry/gromacs/gromacs-2018.7.ebuild

112

index fcd96820cdb..0c57c8b32c1 100644

113

--- a/sci-chemistry/gromacs/gromacs-2018.7.ebuild

114

+++ b/sci-chemistry/gromacs/gromacs-2018.7.ebuild

115

@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then

116

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

117

 		https://gerrit.gromacs.org/gromacs.git

118

 		https://github.com/gromacs/gromacs.git

119

-		http://repo.or.cz/r/gromacs.git"

120

+		https://repo.or.cz/r/gromacs.git"

121

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

122

 	inherit git-r3

123

 else

124

@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

125

 HOMEPAGE="http://www.gromacs.org/"

126

127

 # see COPYING for details

128

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

129

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

130

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

131

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

132

 SLOT="0/${PV}"

133

134

diff --git a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild

135

index 485db2a26ac..0c57c8b32c1 100644

136

--- a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild

137

+++ b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild

138

@@ -1,4 +1,4 @@

139

-# Copyright 1999-2018 Gentoo Authors

140

+# Copyright 1999-2019 Gentoo Authors

141

 # Distributed under the terms of the GNU General Public License v2

142

143

 EAPI=6

144

@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then

145

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

146

 		https://gerrit.gromacs.org/gromacs.git

147

 		https://github.com/gromacs/gromacs.git

148

-		http://repo.or.cz/r/gromacs.git"

149

+		https://repo.or.cz/r/gromacs.git"

150

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

151

 	inherit git-r3

152

 else

153

@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

154

 HOMEPAGE="http://www.gromacs.org/"

155

156

 # see COPYING for details

157

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

158

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

159

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

160

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

161

 SLOT="0/${PV}"

162

163

diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild

164

index 18717cf66cc..dc5c8185316 100644

165

--- a/sci-chemistry/gromacs/gromacs-2019.2.ebuild

166

+++ b/sci-chemistry/gromacs/gromacs-2019.2.ebuild

167

@@ -13,7 +13,7 @@ if [[ $PV = *9999* ]]; then

168

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

169

 		https://gerrit.gromacs.org/gromacs.git

170

 		https://github.com/gromacs/gromacs.git

171

-		http://repo.or.cz/r/gromacs.git"

172

+		https://repo.or.cz/r/gromacs.git"

173

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

174

 	inherit git-r3

175

 else

176

@@ -28,7 +28,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

177

 HOMEPAGE="http://www.gromacs.org/"

178

179

 # see COPYING for details

180

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

181

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

182

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

183

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

184

 SLOT="0/${PV}"

185

186

diff --git a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild

187

index c090fc6b03e..dc5c8185316 100644

188

--- a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild

189

+++ b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild

190

@@ -1,4 +1,4 @@

191

-# Copyright 1999-2018 Gentoo Authors

192

+# Copyright 1999-2019 Gentoo Authors

193

 # Distributed under the terms of the GNU General Public License v2

194

195

 EAPI=6

196

@@ -13,7 +13,7 @@ if [[ $PV = *9999* ]]; then

197

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

198

 		https://gerrit.gromacs.org/gromacs.git

199

 		https://github.com/gromacs/gromacs.git

200

-		http://repo.or.cz/r/gromacs.git"

201

+		https://repo.or.cz/r/gromacs.git"

202

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

203

 	inherit git-r3

204

 else

205

@@ -28,7 +28,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

206

 HOMEPAGE="http://www.gromacs.org/"

207

208

 # see COPYING for details

209

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

210

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

211

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

212

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

213

 SLOT="0/${PV}"

214

215

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild

216

index 5ef3988c70d..1fcf6ea1703 100644

217

--- a/sci-chemistry/gromacs/gromacs-9999.ebuild

218

+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild

219

@@ -1,4 +1,4 @@

220

-# Copyright 1999-2018 Gentoo Authors

221

+# Copyright 1999-2019 Gentoo Authors

222

 # Distributed under the terms of the GNU General Public License v2

223

224

 EAPI=6

225

@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then

226

 	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git

227

 		https://gerrit.gromacs.org/gromacs.git

228

 		https://github.com/gromacs/gromacs.git

229

-		http://repo.or.cz/r/gromacs.git"

230

+		https://repo.or.cz/r/gromacs.git"

231

 	[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"

232

 	inherit git-r3

233

 else

234

@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"

235

 HOMEPAGE="http://www.gromacs.org/"

236

237

 # see COPYING for details

238

-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

239

+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING

240

 #        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,        memtestG80 library,  mpi_thread lib

241

 LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"

242

 SLOT="0/${PV}"

1	commit: b1f356025ff1f5c324d4b7c573806bd526d444c3
2	Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
3	AuthorDate: Mon Jun 3 07:12:15 2019 +0000
4	Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
5	CommitDate: Mon Jun 3 07:12:15 2019 +0000
6	URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b1f35602
7
8	sci-chemistry/gromacs: http -> https for repo.or.cz
9
10	Closes: https://bugs.gentoo.org/682512
11	Package-Manager: Portage-2.3.67, Repoman-2.3.13
12	Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
13
14	sci-chemistry/gromacs/gromacs-2016.5.ebuild \| 6 +++---
15	sci-chemistry/gromacs/gromacs-2016.9999.ebuild \| 6 +++---
16	sci-chemistry/gromacs/gromacs-2018.3.ebuild \| 6 +++---
17	sci-chemistry/gromacs/gromacs-2018.7.ebuild \| 4 ++--
18	sci-chemistry/gromacs/gromacs-2018.9999.ebuild \| 6 +++---
19	sci-chemistry/gromacs/gromacs-2019.2.ebuild \| 4 ++--
20	sci-chemistry/gromacs/gromacs-2019.9999.ebuild \| 6 +++---
21	sci-chemistry/gromacs/gromacs-9999.ebuild \| 6 +++---
22	8 files changed, 22 insertions(+), 22 deletions(-)
23
24	diff --git a/sci-chemistry/gromacs/gromacs-2016.5.ebuild b/sci-chemistry/gromacs/gromacs-2016.5.ebuild
25	index 15acf0b2cf7..bef5457975a 100644
26	--- a/sci-chemistry/gromacs/gromacs-2016.5.ebuild
27	+++ b/sci-chemistry/gromacs/gromacs-2016.5.ebuild
28	@@ -1,4 +1,4 @@
29	-# Copyright 1999-2018 Gentoo Authors
30	+# Copyright 1999-2019 Gentoo Authors
31	# Distributed under the terms of the GNU General Public License v2
32
33	EAPI=6
34	@@ -11,7 +11,7 @@ if [[ $PV = 9999 ]]; then
35	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
36	https://gerrit.gromacs.org/gromacs.git
37	https://github.com/gromacs/gromacs.git
38	- http://repo.or.cz/r/gromacs.git"
39	+ https://repo.or.cz/r/gromacs.git"
40	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
41	inherit git-r3
42	else
43	@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
44	HOMEPAGE="http://www.gromacs.org/"
45
46	# see COPYING for details
47	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
48	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
49	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
50	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
51	SLOT="0/${PV}"
52
53	diff --git a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
54	index 1f0b55a666f..937bdf673d2 100644
55	--- a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
56	+++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
57	@@ -1,4 +1,4 @@
58	-# Copyright 1999-2018 Gentoo Authors
59	+# Copyright 1999-2019 Gentoo Authors
60	# Distributed under the terms of the GNU General Public License v2
61
62	EAPI=6
63	@@ -11,7 +11,7 @@ if [[ $PV = 9999 ]]; then
64	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
65	https://gerrit.gromacs.org/gromacs.git
66	https://github.com/gromacs/gromacs.git
67	- http://repo.or.cz/r/gromacs.git"
68	+ https://repo.or.cz/r/gromacs.git"
69	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
70	inherit git-r3
71	else
72	@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
73	HOMEPAGE="http://www.gromacs.org/"
74
75	# see COPYING for details
76	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
77	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
78	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
79	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
80	SLOT="0/${PV}"
81
82	diff --git a/sci-chemistry/gromacs/gromacs-2018.3.ebuild b/sci-chemistry/gromacs/gromacs-2018.3.ebuild
83	index 45a17254534..fd73db9a981 100644
84	--- a/sci-chemistry/gromacs/gromacs-2018.3.ebuild
85	+++ b/sci-chemistry/gromacs/gromacs-2018.3.ebuild
86	@@ -1,4 +1,4 @@
87	-# Copyright 1999-2018 Gentoo Authors
88	+# Copyright 1999-2019 Gentoo Authors
89	# Distributed under the terms of the GNU General Public License v2
90
91	EAPI=6
92	@@ -11,7 +11,7 @@ if [[ $PV = 9999 ]]; then
93	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
94	https://gerrit.gromacs.org/gromacs.git
95	https://github.com/gromacs/gromacs.git
96	- http://repo.or.cz/r/gromacs.git"
97	+ https://repo.or.cz/r/gromacs.git"
98	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
99	inherit git-r3
100	else
101	@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
102	HOMEPAGE="http://www.gromacs.org/"
103
104	# see COPYING for details
105	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
106	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
107	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
108	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
109	SLOT="0/${PV}"
110
111	diff --git a/sci-chemistry/gromacs/gromacs-2018.7.ebuild b/sci-chemistry/gromacs/gromacs-2018.7.ebuild
112	index fcd96820cdb..0c57c8b32c1 100644
113	--- a/sci-chemistry/gromacs/gromacs-2018.7.ebuild
114	+++ b/sci-chemistry/gromacs/gromacs-2018.7.ebuild
115	@@ -11,7 +11,7 @@ if [[ $PV = 9999 ]]; then
116	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
117	https://gerrit.gromacs.org/gromacs.git
118	https://github.com/gromacs/gromacs.git
119	- http://repo.or.cz/r/gromacs.git"
120	+ https://repo.or.cz/r/gromacs.git"
121	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
122	inherit git-r3
123	else
124	@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
125	HOMEPAGE="http://www.gromacs.org/"
126
127	# see COPYING for details
128	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
129	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
130	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
131	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
132	SLOT="0/${PV}"
133
134	diff --git a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild
135	index 485db2a26ac..0c57c8b32c1 100644
136	--- a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild
137	+++ b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild
138	@@ -1,4 +1,4 @@
139	-# Copyright 1999-2018 Gentoo Authors
140	+# Copyright 1999-2019 Gentoo Authors
141	# Distributed under the terms of the GNU General Public License v2
142
143	EAPI=6
144	@@ -11,7 +11,7 @@ if [[ $PV = 9999 ]]; then
145	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
146	https://gerrit.gromacs.org/gromacs.git
147	https://github.com/gromacs/gromacs.git
148	- http://repo.or.cz/r/gromacs.git"
149	+ https://repo.or.cz/r/gromacs.git"
150	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
151	inherit git-r3
152	else
153	@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
154	HOMEPAGE="http://www.gromacs.org/"
155
156	# see COPYING for details
157	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
158	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
159	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
160	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
161	SLOT="0/${PV}"
162
163	diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
164	index 18717cf66cc..dc5c8185316 100644
165	--- a/sci-chemistry/gromacs/gromacs-2019.2.ebuild
166	+++ b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
167	@@ -13,7 +13,7 @@ if [[ $PV = 9999 ]]; then
168	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
169	https://gerrit.gromacs.org/gromacs.git
170	https://github.com/gromacs/gromacs.git
171	- http://repo.or.cz/r/gromacs.git"
172	+ https://repo.or.cz/r/gromacs.git"
173	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
174	inherit git-r3
175	else
176	@@ -28,7 +28,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
177	HOMEPAGE="http://www.gromacs.org/"
178
179	# see COPYING for details
180	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
181	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
182	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
183	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
184	SLOT="0/${PV}"
185
186	diff --git a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild
187	index c090fc6b03e..dc5c8185316 100644
188	--- a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild
189	+++ b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild
190	@@ -1,4 +1,4 @@
191	-# Copyright 1999-2018 Gentoo Authors
192	+# Copyright 1999-2019 Gentoo Authors
193	# Distributed under the terms of the GNU General Public License v2
194
195	EAPI=6
196	@@ -13,7 +13,7 @@ if [[ $PV = 9999 ]]; then
197	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
198	https://gerrit.gromacs.org/gromacs.git
199	https://github.com/gromacs/gromacs.git
200	- http://repo.or.cz/r/gromacs.git"
201	+ https://repo.or.cz/r/gromacs.git"
202	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
203	inherit git-r3
204	else
205	@@ -28,7 +28,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
206	HOMEPAGE="http://www.gromacs.org/"
207
208	# see COPYING for details
209	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
210	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
211	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
212	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
213	SLOT="0/${PV}"
214
215	diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
216	index 5ef3988c70d..1fcf6ea1703 100644
217	--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
218	+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
219	@@ -1,4 +1,4 @@
220	-# Copyright 1999-2018 Gentoo Authors
221	+# Copyright 1999-2019 Gentoo Authors
222	# Distributed under the terms of the GNU General Public License v2
223
224	EAPI=6
225	@@ -11,7 +11,7 @@ if [[ $PV = 9999 ]]; then
226	EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
227	https://gerrit.gromacs.org/gromacs.git
228	https://github.com/gromacs/gromacs.git
229	- http://repo.or.cz/r/gromacs.git"
230	+ https://repo.or.cz/r/gromacs.git"
231	[[ $PV = 9999 ]] && EGIT_BRANCH="master" \|\| EGIT_BRANCH="release-${PV:0:4}"
232	inherit git-r3
233	else
234	@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
235	HOMEPAGE="http://www.gromacs.org/"
236
237	# see COPYING for details
238	-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
239	+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
240	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
241	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
242	SLOT="0/${PV}"

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