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commit: 77876ed87c2fec3227a6b7507c20e611e25c0af5 |
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Author: David Hicks <david <AT> hicks <DOT> id <DOT> au> |
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AuthorDate: Sat Jul 29 19:22:38 2017 +0000 |
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Commit: Michał Górny <mgorny <AT> gentoo <DOT> org> |
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CommitDate: Sun Jul 30 10:04:30 2017 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=77876ed8 |
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|
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sci-chemistry/gromacs: use HTTPS for GitHub and doc links |
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|
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Package-Manager: Portage-2.3.6, Repoman-2.3.3 |
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|
12 |
sci-chemistry/gromacs/gromacs-2016.1.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-2016.2.ebuild | 4 ++-- |
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sci-chemistry/gromacs/gromacs-2016.3.ebuild | 4 ++-- |
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sci-chemistry/gromacs/gromacs-2016.9999.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-2016.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-5.0.4.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-5.0.9999.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-5.1.3.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-5.1.9999.ebuild | 6 +++--- |
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sci-chemistry/gromacs/gromacs-9999.ebuild | 6 +++--- |
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11 files changed, 31 insertions(+), 31 deletions(-) |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2016.1.ebuild b/sci-chemistry/gromacs/gromacs-2016.1.ebuild |
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index a48850c45e4..7e426ddfdf5 100644 |
27 |
--- a/sci-chemistry/gromacs/gromacs-2016.1.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2016.1.ebuild |
29 |
@@ -1,4 +1,4 @@ |
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-# Copyright 1999-2016 Gentoo Foundation |
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+# Copyright 1999-2017 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
33 |
|
34 |
EAPI=6 |
35 |
@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
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if [[ $PV = *9999* ]]; then |
37 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
38 |
https://gerrit.gromacs.org/gromacs.git |
39 |
- git://github.com/gromacs/gromacs.git |
40 |
+ https://github.com/gromacs/gromacs.git |
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http://repo.or.cz/r/gromacs.git" |
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[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}" |
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inherit git-r3 |
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@@ -270,7 +270,7 @@ pkg_postinst() { |
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einfo |
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einfo "Please read and cite:" |
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einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
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- einfo "http://dx.doi.org/10.1021/ct700301q" |
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+ einfo "https://dx.doi.org/10.1021/ct700301q" |
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einfo |
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readme.gentoo_print_elog |
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} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2016.2.ebuild b/sci-chemistry/gromacs/gromacs-2016.2.ebuild |
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index f1c7d722ab5..3b371d27308 100644 |
56 |
--- a/sci-chemistry/gromacs/gromacs-2016.2.ebuild |
57 |
+++ b/sci-chemistry/gromacs/gromacs-2016.2.ebuild |
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@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
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if [[ $PV = *9999* ]]; then |
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EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
61 |
https://gerrit.gromacs.org/gromacs.git |
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- git://github.com/gromacs/gromacs.git |
63 |
+ https://github.com/gromacs/gromacs.git |
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http://repo.or.cz/r/gromacs.git" |
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[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}" |
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inherit git-r3 |
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@@ -269,7 +269,7 @@ pkg_postinst() { |
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einfo |
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einfo "Please read and cite:" |
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einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
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- einfo "http://dx.doi.org/10.1021/ct700301q" |
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+ einfo "https://dx.doi.org/10.1021/ct700301q" |
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einfo |
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readme.gentoo_print_elog |
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} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2016.3.ebuild b/sci-chemistry/gromacs/gromacs-2016.3.ebuild |
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index 26cd4442ff2..b361f69c44f 100644 |
79 |
--- a/sci-chemistry/gromacs/gromacs-2016.3.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2016.3.ebuild |
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@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
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if [[ $PV = *9999* ]]; then |
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EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
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https://gerrit.gromacs.org/gromacs.git |
85 |
- git://github.com/gromacs/gromacs.git |
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+ https://github.com/gromacs/gromacs.git |
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http://repo.or.cz/r/gromacs.git" |
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[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}" |
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inherit git-r3 |
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@@ -269,7 +269,7 @@ pkg_postinst() { |
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einfo |
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einfo "Please read and cite:" |
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einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
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- einfo "http://dx.doi.org/10.1021/ct700301q" |
95 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
96 |
einfo |
97 |
readme.gentoo_print_elog |
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} |
99 |
|
100 |
diff --git a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild |
101 |
index a48850c45e4..7e426ddfdf5 100644 |
102 |
--- a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild |
103 |
+++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild |
104 |
@@ -1,4 +1,4 @@ |
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-# Copyright 1999-2016 Gentoo Foundation |
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+# Copyright 1999-2017 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
108 |
|
109 |
EAPI=6 |
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@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
111 |
if [[ $PV = *9999* ]]; then |
112 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
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https://gerrit.gromacs.org/gromacs.git |
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- git://github.com/gromacs/gromacs.git |
115 |
+ https://github.com/gromacs/gromacs.git |
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http://repo.or.cz/r/gromacs.git" |
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[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}" |
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inherit git-r3 |
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@@ -270,7 +270,7 @@ pkg_postinst() { |
120 |
einfo |
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einfo "Please read and cite:" |
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einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
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- einfo "http://dx.doi.org/10.1021/ct700301q" |
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+ einfo "https://dx.doi.org/10.1021/ct700301q" |
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einfo |
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readme.gentoo_print_elog |
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} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2016.ebuild b/sci-chemistry/gromacs/gromacs-2016.ebuild |
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index 5ab82a3f0e5..84f5c56a6aa 100644 |
131 |
--- a/sci-chemistry/gromacs/gromacs-2016.ebuild |
132 |
+++ b/sci-chemistry/gromacs/gromacs-2016.ebuild |
133 |
@@ -1,4 +1,4 @@ |
134 |
-# Copyright 1999-2016 Gentoo Foundation |
135 |
+# Copyright 1999-2017 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
137 |
|
138 |
EAPI=6 |
139 |
@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
140 |
if [[ $PV = *9999* ]]; then |
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EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
142 |
https://gerrit.gromacs.org/gromacs.git |
143 |
- git://github.com/gromacs/gromacs.git |
144 |
+ https://github.com/gromacs/gromacs.git |
145 |
http://repo.or.cz/r/gromacs.git" |
146 |
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:1}-${PV:2:1}" |
147 |
inherit git-r3 |
148 |
@@ -267,7 +267,7 @@ pkg_postinst() { |
149 |
einfo |
150 |
einfo "Please read and cite:" |
151 |
einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
152 |
- einfo "http://dx.doi.org/10.1021/ct700301q" |
153 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
154 |
einfo |
155 |
readme.gentoo_print_elog |
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} |
157 |
|
158 |
diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |
159 |
index ea86feded3c..08268552559 100644 |
160 |
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |
161 |
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |
162 |
@@ -1,4 +1,4 @@ |
163 |
-# Copyright 1999-2016 Gentoo Foundation |
164 |
+# Copyright 1999-2017 Gentoo Foundation |
165 |
# Distributed under the terms of the GNU General Public License v2 |
166 |
|
167 |
EAPI=6 |
168 |
@@ -13,7 +13,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
169 |
if [[ $PV = *9999* ]]; then |
170 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
171 |
https://gerrit.gromacs.org/gromacs.git |
172 |
- git://github.com/gromacs/gromacs.git |
173 |
+ https://github.com/gromacs/gromacs.git |
174 |
http://repo.or.cz/r/gromacs.git" |
175 |
EGIT_BRANCH="release-4-6" |
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inherit git-r3 |
177 |
@@ -251,7 +251,7 @@ pkg_postinst() { |
178 |
einfo |
179 |
einfo "Please read and cite:" |
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einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
181 |
- einfo "http://dx.doi.org/10.1021/ct700301q" |
182 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
183 |
if use offensive; then |
184 |
einfo |
185 |
einfo $(g_luck) |
186 |
|
187 |
diff --git a/sci-chemistry/gromacs/gromacs-5.0.4.ebuild b/sci-chemistry/gromacs/gromacs-5.0.4.ebuild |
188 |
index 47ca2bf507d..ac93b9770c1 100644 |
189 |
--- a/sci-chemistry/gromacs/gromacs-5.0.4.ebuild |
190 |
+++ b/sci-chemistry/gromacs/gromacs-5.0.4.ebuild |
191 |
@@ -1,4 +1,4 @@ |
192 |
-# Copyright 1999-2015 Gentoo Foundation |
193 |
+# Copyright 1999-2017 Gentoo Foundation |
194 |
# Distributed under the terms of the GNU General Public License v2 |
195 |
|
196 |
EAPI=5 |
197 |
@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo toolch |
198 |
if [[ $PV = *9999* ]]; then |
199 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
200 |
https://gerrit.gromacs.org/gromacs.git |
201 |
- git://github.com/gromacs/gromacs.git |
202 |
+ https://github.com/gromacs/gromacs.git |
203 |
http://repo.or.cz/r/gromacs.git" |
204 |
EGIT_BRANCH="release-5-0" |
205 |
inherit git-r3 |
206 |
@@ -272,7 +272,7 @@ pkg_postinst() { |
207 |
einfo |
208 |
einfo "Please read and cite:" |
209 |
einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
210 |
- einfo "http://dx.doi.org/10.1021/ct700301q" |
211 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
212 |
einfo |
213 |
readme.gentoo_print_elog |
214 |
} |
215 |
|
216 |
diff --git a/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild b/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild |
217 |
index fcd705fd607..d417af1167a 100644 |
218 |
--- a/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild |
219 |
+++ b/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild |
220 |
@@ -1,4 +1,4 @@ |
221 |
-# Copyright 1999-2016 Gentoo Foundation |
222 |
+# Copyright 1999-2017 Gentoo Foundation |
223 |
# Distributed under the terms of the GNU General Public License v2 |
224 |
|
225 |
EAPI=6 |
226 |
@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
227 |
if [[ $PV = *9999* ]]; then |
228 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
229 |
https://gerrit.gromacs.org/gromacs.git |
230 |
- git://github.com/gromacs/gromacs.git |
231 |
+ https://github.com/gromacs/gromacs.git |
232 |
http://repo.or.cz/r/gromacs.git" |
233 |
EGIT_BRANCH="release-5-0" |
234 |
inherit git-r3 |
235 |
@@ -277,7 +277,7 @@ pkg_postinst() { |
236 |
einfo |
237 |
einfo "Please read and cite:" |
238 |
einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
239 |
- einfo "http://dx.doi.org/10.1021/ct700301q" |
240 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
241 |
einfo |
242 |
readme.gentoo_print_elog |
243 |
} |
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|
245 |
diff --git a/sci-chemistry/gromacs/gromacs-5.1.3.ebuild b/sci-chemistry/gromacs/gromacs-5.1.3.ebuild |
246 |
index 1a409ea98db..b08ea7c3af7 100644 |
247 |
--- a/sci-chemistry/gromacs/gromacs-5.1.3.ebuild |
248 |
+++ b/sci-chemistry/gromacs/gromacs-5.1.3.ebuild |
249 |
@@ -1,4 +1,4 @@ |
250 |
-# Copyright 1999-2016 Gentoo Foundation |
251 |
+# Copyright 1999-2017 Gentoo Foundation |
252 |
# Distributed under the terms of the GNU General Public License v2 |
253 |
|
254 |
EAPI=6 |
255 |
@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
256 |
if [[ $PV = *9999* ]]; then |
257 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
258 |
https://gerrit.gromacs.org/gromacs.git |
259 |
- git://github.com/gromacs/gromacs.git |
260 |
+ https://github.com/gromacs/gromacs.git |
261 |
http://repo.or.cz/r/gromacs.git" |
262 |
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:1}-${PV:2:1}" |
263 |
inherit git-r3 |
264 |
@@ -262,7 +262,7 @@ pkg_postinst() { |
265 |
einfo |
266 |
einfo "Please read and cite:" |
267 |
einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
268 |
- einfo "http://dx.doi.org/10.1021/ct700301q" |
269 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
270 |
einfo |
271 |
readme.gentoo_print_elog |
272 |
} |
273 |
|
274 |
diff --git a/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild b/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild |
275 |
index 1a409ea98db..b08ea7c3af7 100644 |
276 |
--- a/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild |
277 |
+++ b/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild |
278 |
@@ -1,4 +1,4 @@ |
279 |
-# Copyright 1999-2016 Gentoo Foundation |
280 |
+# Copyright 1999-2017 Gentoo Foundation |
281 |
# Distributed under the terms of the GNU General Public License v2 |
282 |
|
283 |
EAPI=6 |
284 |
@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
285 |
if [[ $PV = *9999* ]]; then |
286 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
287 |
https://gerrit.gromacs.org/gromacs.git |
288 |
- git://github.com/gromacs/gromacs.git |
289 |
+ https://github.com/gromacs/gromacs.git |
290 |
http://repo.or.cz/r/gromacs.git" |
291 |
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:1}-${PV:2:1}" |
292 |
inherit git-r3 |
293 |
@@ -262,7 +262,7 @@ pkg_postinst() { |
294 |
einfo |
295 |
einfo "Please read and cite:" |
296 |
einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
297 |
- einfo "http://dx.doi.org/10.1021/ct700301q" |
298 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
299 |
einfo |
300 |
readme.gentoo_print_elog |
301 |
} |
302 |
|
303 |
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild |
304 |
index cb06e143506..b38e62cc3e5 100644 |
305 |
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild |
306 |
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild |
307 |
@@ -1,4 +1,4 @@ |
308 |
-# Copyright 1999-2016 Gentoo Foundation |
309 |
+# Copyright 1999-2017 Gentoo Foundation |
310 |
# Distributed under the terms of the GNU General Public License v2 |
311 |
|
312 |
EAPI=6 |
313 |
@@ -10,7 +10,7 @@ inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 too |
314 |
if [[ $PV = *9999* ]]; then |
315 |
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git |
316 |
https://gerrit.gromacs.org/gromacs.git |
317 |
- git://github.com/gromacs/gromacs.git |
318 |
+ https://github.com/gromacs/gromacs.git |
319 |
http://repo.or.cz/r/gromacs.git" |
320 |
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}" |
321 |
inherit git-r3 |
322 |
@@ -261,7 +261,7 @@ pkg_postinst() { |
323 |
einfo |
324 |
einfo "Please read and cite:" |
325 |
einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " |
326 |
- einfo "http://dx.doi.org/10.1021/ct700301q" |
327 |
+ einfo "https://dx.doi.org/10.1021/ct700301q" |
328 |
einfo |
329 |
readme.gentoo_print_elog |
330 |
} |