[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:	Wed, 02 Jun 2021 16:53:05
Message-Id:	`1622652774.ce8063008edb0d7a3f04176f25734da294b0956b.alexxy@gentoo`

1

commit:     ce8063008edb0d7a3f04176f25734da294b0956b

2

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

3

AuthorDate: Wed Jun  2 16:52:41 2021 +0000

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

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CommitDate: Wed Jun  2 16:52:54 2021 +0000

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URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ce806300

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sci-chemistry/gromacs: Fix pkgcheck error

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Package-Manager: Portage-3.0.19, Repoman-3.0.3

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

12

13

 sci-chemistry/gromacs/gromacs-2018.8.ebuild    | 2 +-

14

 sci-chemistry/gromacs/gromacs-2019.6.ebuild    | 2 +-

15

 sci-chemistry/gromacs/gromacs-2020.4.ebuild    | 2 +-

16

 sci-chemistry/gromacs/gromacs-2020.5.ebuild    | 2 +-

17

 sci-chemistry/gromacs/gromacs-2020.6.ebuild    | 2 +-

18

 sci-chemistry/gromacs/gromacs-2020.9999.ebuild | 2 +-

19

 sci-chemistry/gromacs/gromacs-2021.1.ebuild    | 2 +-

20

 sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 +-

21

 sci-chemistry/gromacs/gromacs-2021.ebuild      | 2 +-

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 sci-chemistry/gromacs/gromacs-9999.ebuild      | 2 +-

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 10 files changed, 10 insertions(+), 10 deletions(-)

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diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild b/sci-chemistry/gromacs/gromacs-2018.8.ebuild

26

index 7c0c24d883f..88cd8246d14 100644

27

--- a/sci-chemistry/gromacs/gromacs-2018.8.ebuild

28

+++ b/sci-chemistry/gromacs/gromacs-2018.8.ebuild

29

@@ -23,7 +23,7 @@ HOMEPAGE="http://www.gromacs.org/"

30

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

31

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

32

 SLOT="0/${PV}"

33

-IUSE="X blas cuda +doc -double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"

34

+IUSE="X blas cuda +doc double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"

35

36

 CDEPEND="

37

 	X? (

38

39

diff --git a/sci-chemistry/gromacs/gromacs-2019.6.ebuild b/sci-chemistry/gromacs/gromacs-2019.6.ebuild

40

index 5ba8f9df146..b93b01a654e 100644

41

--- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild

42

+++ b/sci-chemistry/gromacs/gromacs-2019.6.ebuild

43

@@ -23,7 +23,7 @@ HOMEPAGE="http://www.gromacs.org/"

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

45

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

46

 SLOT="0/${PV}"

47

-IUSE="X blas cuda +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"

48

+IUSE="X blas cuda +doc double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"

49

50

 CDEPEND="

51

 	X? (

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53

diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild

54

index 3c700bbb99a..d04309a01fc 100644

55

--- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild

56

+++ b/sci-chemistry/gromacs/gromacs-2020.4.ebuild

57

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

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

59

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

60

 SLOT="0/${PV}"

61

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

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+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

63

64

 CDEPEND="

65

 	X? (

66

67

diff --git a/sci-chemistry/gromacs/gromacs-2020.5.ebuild b/sci-chemistry/gromacs/gromacs-2020.5.ebuild

68

index ff5aa7c43fd..59a15623555 100644

69

--- a/sci-chemistry/gromacs/gromacs-2020.5.ebuild

70

+++ b/sci-chemistry/gromacs/gromacs-2020.5.ebuild

71

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

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

73

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

74

 SLOT="0/${PV}"

75

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

76

+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

77

78

 CDEPEND="

79

 	X? (

80

81

diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6.ebuild

82

index ff5aa7c43fd..59a15623555 100644

83

--- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild

84

+++ b/sci-chemistry/gromacs/gromacs-2020.6.ebuild

85

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

86

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

87

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

88

 SLOT="0/${PV}"

89

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

90

+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

91

92

 CDEPEND="

93

 	X? (

94

95

diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild

96

index ff5aa7c43fd..59a15623555 100644

97

--- a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild

98

+++ b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild

99

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

100

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

101

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

102

 SLOT="0/${PV}"

103

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

104

+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

105

106

 CDEPEND="

107

 	X? (

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diff --git a/sci-chemistry/gromacs/gromacs-2021.1.ebuild b/sci-chemistry/gromacs/gromacs-2021.1.ebuild

110

index 75d52731734..16a2bffe6a3 100644

111

--- a/sci-chemistry/gromacs/gromacs-2021.1.ebuild

112

+++ b/sci-chemistry/gromacs/gromacs-2021.1.ebuild

113

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

114

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

115

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

116

 SLOT="0/${PV}"

117

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

118

+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

119

120

 CDEPEND="

121

 	X? (

122

123

diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild

124

index 82fafe89e63..2323f9d1d8b 100644

125

--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild

126

+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild

127

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

128

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

129

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

130

 SLOT="0/${PV}"

131

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

132

+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

133

134

 CDEPEND="

135

 	X? (

136

137

diff --git a/sci-chemistry/gromacs/gromacs-2021.ebuild b/sci-chemistry/gromacs/gromacs-2021.ebuild

138

index b5e91e41ba1..ea5d7cd93dc 100644

139

--- a/sci-chemistry/gromacs/gromacs-2021.ebuild

140

+++ b/sci-chemistry/gromacs/gromacs-2021.ebuild

141

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

142

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

143

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

144

 SLOT="0/${PV}"

145

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

146

+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

147

148

 CDEPEND="

149

 	X? (

150

151

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

152

index 82fafe89e63..2323f9d1d8b 100644

153

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

154

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

155

@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"

156

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

157

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

158

 SLOT="0/${PV}"

159

-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

160

+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"

161

162

 CDEPEND="

163

 	X? (

1	commit: ce8063008edb0d7a3f04176f25734da294b0956b
2	Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
3	AuthorDate: Wed Jun 2 16:52:41 2021 +0000
4	Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
5	CommitDate: Wed Jun 2 16:52:54 2021 +0000
6	URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ce806300
7
8	sci-chemistry/gromacs: Fix pkgcheck error
9
10	Package-Manager: Portage-3.0.19, Repoman-3.0.3
11	Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
12
13	sci-chemistry/gromacs/gromacs-2018.8.ebuild \| 2 +-
14	sci-chemistry/gromacs/gromacs-2019.6.ebuild \| 2 +-
15	sci-chemistry/gromacs/gromacs-2020.4.ebuild \| 2 +-
16	sci-chemistry/gromacs/gromacs-2020.5.ebuild \| 2 +-
17	sci-chemistry/gromacs/gromacs-2020.6.ebuild \| 2 +-
18	sci-chemistry/gromacs/gromacs-2020.9999.ebuild \| 2 +-
19	sci-chemistry/gromacs/gromacs-2021.1.ebuild \| 2 +-
20	sci-chemistry/gromacs/gromacs-2021.9999.ebuild \| 2 +-
21	sci-chemistry/gromacs/gromacs-2021.ebuild \| 2 +-
22	sci-chemistry/gromacs/gromacs-9999.ebuild \| 2 +-
23	10 files changed, 10 insertions(+), 10 deletions(-)
24
25	diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild b/sci-chemistry/gromacs/gromacs-2018.8.ebuild
26	index 7c0c24d883f..88cd8246d14 100644
27	--- a/sci-chemistry/gromacs/gromacs-2018.8.ebuild
28	+++ b/sci-chemistry/gromacs/gromacs-2018.8.ebuild
29	@@ -23,7 +23,7 @@ HOMEPAGE="http://www.gromacs.org/"
30	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
31	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
32	SLOT="0/${PV}"
33	-IUSE="X blas cuda +doc -double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"
34	+IUSE="X blas cuda +doc double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"
35
36	CDEPEND="
37	X? (
38
39	diff --git a/sci-chemistry/gromacs/gromacs-2019.6.ebuild b/sci-chemistry/gromacs/gromacs-2019.6.ebuild
40	index 5ba8f9df146..b93b01a654e 100644
41	--- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild
42	+++ b/sci-chemistry/gromacs/gromacs-2019.6.ebuild
43	@@ -23,7 +23,7 @@ HOMEPAGE="http://www.gromacs.org/"
44	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
45	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
46	SLOT="0/${PV}"
47	-IUSE="X blas cuda +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"
48	+IUSE="X blas cuda +doc double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}"
49
50	CDEPEND="
51	X? (
52
53	diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild
54	index 3c700bbb99a..d04309a01fc 100644
55	--- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild
56	+++ b/sci-chemistry/gromacs/gromacs-2020.4.ebuild
57	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
58	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
59	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
60	SLOT="0/${PV}"
61	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
62	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
63
64	CDEPEND="
65	X? (
66
67	diff --git a/sci-chemistry/gromacs/gromacs-2020.5.ebuild b/sci-chemistry/gromacs/gromacs-2020.5.ebuild
68	index ff5aa7c43fd..59a15623555 100644
69	--- a/sci-chemistry/gromacs/gromacs-2020.5.ebuild
70	+++ b/sci-chemistry/gromacs/gromacs-2020.5.ebuild
71	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
72	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
73	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
74	SLOT="0/${PV}"
75	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
76	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
77
78	CDEPEND="
79	X? (
80
81	diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6.ebuild
82	index ff5aa7c43fd..59a15623555 100644
83	--- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild
84	+++ b/sci-chemistry/gromacs/gromacs-2020.6.ebuild
85	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
86	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
87	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
88	SLOT="0/${PV}"
89	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
90	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
91
92	CDEPEND="
93	X? (
94
95	diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
96	index ff5aa7c43fd..59a15623555 100644
97	--- a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
98	+++ b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
99	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
100	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
101	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
102	SLOT="0/${PV}"
103	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
104	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
105
106	CDEPEND="
107	X? (
108
109	diff --git a/sci-chemistry/gromacs/gromacs-2021.1.ebuild b/sci-chemistry/gromacs/gromacs-2021.1.ebuild
110	index 75d52731734..16a2bffe6a3 100644
111	--- a/sci-chemistry/gromacs/gromacs-2021.1.ebuild
112	+++ b/sci-chemistry/gromacs/gromacs-2021.1.ebuild
113	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
114	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
115	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
116	SLOT="0/${PV}"
117	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
118	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
119
120	CDEPEND="
121	X? (
122
123	diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
124	index 82fafe89e63..2323f9d1d8b 100644
125	--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
126	+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
127	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
128	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
129	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
130	SLOT="0/${PV}"
131	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
132	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
133
134	CDEPEND="
135	X? (
136
137	diff --git a/sci-chemistry/gromacs/gromacs-2021.ebuild b/sci-chemistry/gromacs/gromacs-2021.ebuild
138	index b5e91e41ba1..ea5d7cd93dc 100644
139	--- a/sci-chemistry/gromacs/gromacs-2021.ebuild
140	+++ b/sci-chemistry/gromacs/gromacs-2021.ebuild
141	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
142	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
143	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
144	SLOT="0/${PV}"
145	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
146	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
147
148	CDEPEND="
149	X? (
150
151	diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
152	index 82fafe89e63..2323f9d1d8b 100644
153	--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
154	+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
155	@@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/"
156	# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
157	LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
158	SLOT="0/${PV}"
159	-IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
160	+IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
161
162	CDEPEND="
163	X? (

Gentoo Archives: gentoo-commits