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authorJustin Lecher <jlec@gentoo.org>2011-06-23 11:27:01 +0200
committerJustin Lecher <jlec@gentoo.org>2011-06-23 11:27:01 +0200
commitfb183d44b7509695955d902e955fc66aae427460 (patch)
treee884e5c5cc7caf27c4c9d54c9bda462358c5460c /sci-chemistry/ambertools
parentStreamlined fortran-2 eclass usage (diff)
downloadsci-fb183d44b7509695955d902e955fc66aae427460.tar.gz
sci-fb183d44b7509695955d902e955fc66aae427460.tar.bz2
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Streamlined fortran-2 eclass usage
(Portage version: 2.2.0_alpha41/git/Linux x86_64, RepoMan options: --force, signed Manifest commit with key 70EB7916)
Diffstat (limited to 'sci-chemistry/ambertools')
-rw-r--r--sci-chemistry/ambertools/ChangeLog4
-rw-r--r--sci-chemistry/ambertools/Manifest12
-rw-r--r--sci-chemistry/ambertools/ambertools-1.4.ebuild5
-rw-r--r--sci-chemistry/ambertools/ambertools-1.5.ebuild5
4 files changed, 16 insertions, 10 deletions
diff --git a/sci-chemistry/ambertools/ChangeLog b/sci-chemistry/ambertools/ChangeLog
index ea945fd85..9d1fcad27 100644
--- a/sci-chemistry/ambertools/ChangeLog
+++ b/sci-chemistry/ambertools/ChangeLog
@@ -2,6 +2,10 @@
# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
# $Header: $
+ 23 Jun 2011; Justin Lecher <jlec@gentoo.org> ambertools-1.4.ebuild,
+ ambertools-1.5.ebuild:
+ Streamlined fortran-2 eclass usage
+
21 Jun 2011; Justin Lecher <jlec@gentoo.org> ambertools-1.4.ebuild,
ambertools-1.5.ebuild:
Added fortran-2.eclass support
diff --git a/sci-chemistry/ambertools/Manifest b/sci-chemistry/ambertools/Manifest
index 493bee58d..d6c3b72dc 100644
--- a/sci-chemistry/ambertools/Manifest
+++ b/sci-chemistry/ambertools/Manifest
@@ -7,14 +7,14 @@ AUX ambertools-1.5-bugfix_1-3.patch 142997 RMD160 db9360ec6fca0be4582380bf99e5b9
AUX ambertools-1.5-gentoo.patch 14083 RMD160 762c52626c4eda51839caf74c001bb660052706a SHA1 ab0afa1f5b73569539515dba4cf6638a594c7d6e SHA256 82a83f660701c192272e79f5bab17a8a8be945d78fdab454ade3918281749922
DIST AmberTools-1.4.tar.bz2 67331137 RMD160 b499e18b583a0b454dd3a554986c19c111822e6a SHA1 ef0f9a44c8767ed35f942fd41afc636b67da0389 SHA256 af61da2f3643b4ec7f41620242b734a3cb4a79c5d422100fbd1fd1c402fecfc1
DIST AmberTools-1.5.tar.bz2 121062582 RMD160 4a086b42c378f0904f7bf0b16adb042f1677be55 SHA1 92e47e7337fb4901a5a145d808c5ffd42c82d08d SHA256 0c7d397d2e91603bb9123ae68e91af3525269e60800ced360f68c13350651d7c
-EBUILD ambertools-1.4.ebuild 3140 RMD160 753b4d7d1d0905734b0ec6057da97ab471d95e5f SHA1 46046832aaa7439df526b760ed010dbc9177b5f5 SHA256 e467332e6b0fd329e1319917517a80c46608b4dd8c54f0e4547cefbbaabd1f60
-EBUILD ambertools-1.5.ebuild 3276 RMD160 d0b7625b954eb22fc7bc305de3010808383abd03 SHA1 2ec2b8f0fc64bbe6b8d8c2a348070f38b8396446 SHA256 e453d9d2e5556ecc48c61afc29c3c401b697e6ea48bf784e8ba398f3177d0d14
-MISC ChangeLog 650 RMD160 c07929f50d0f176116cd331adcf458457b0793b6 SHA1 faecbf5a07f67cb9576f15b11c8890dc7860d152 SHA256 d65ff9a34c2f47b7ae68fa6143ae26e71cbcfeac308a016d23310e00aa5c5a22
+EBUILD ambertools-1.4.ebuild 3157 RMD160 cf165f04d81d256969080dccd8de2609d44d9892 SHA1 36bdb6958290b065b35952b7b93c2c5fbfa0502f SHA256 408e9c4013608b928a454912c0c9c79f309eaa39060502ae4aafb37e6597390e
+EBUILD ambertools-1.5.ebuild 3293 RMD160 6a10117366e9352ff1c7aedbd46a6ffc88de5378 SHA1 11181cbd77bebe5470c6c749f34ebf9301942405 SHA256 2cc41ea50c86d3c338065a4baca68dd108e7ddce006e6806d8fa5a897693ebec
+MISC ChangeLog 783 RMD160 364f9e2b07f3e3df0cd228dc09541da2cd02d87e SHA1 7b9e2d023ed2d1808cc170ab2bd9a5c7b717de30 SHA256 4540b082a6824ee7e782951cf28af1ad9b470ae806f7cfb2f0997998f53345b3
MISC metadata.xml 263 RMD160 9484584cc295931e963dc785e211261f68e48c82 SHA1 a2c5af57c8eb879a4249fc0240432a4fc5b91ca5 SHA256 0e94df6d8502bc41ccd18ec4d570490e245c08595e837fd116a255458939e69b
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-=R5+1
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diff --git a/sci-chemistry/ambertools/ambertools-1.4.ebuild b/sci-chemistry/ambertools/ambertools-1.4.ebuild
index 67e1428c7..8820dc6a9 100644
--- a/sci-chemistry/ambertools/ambertools-1.4.ebuild
+++ b/sci-chemistry/ambertools/ambertools-1.4.ebuild
@@ -4,7 +4,7 @@
EAPI=4
-inherit toolchain-funcs eutils fortran-2
+inherit eutils fortran-2 toolchain-funcs
DESCRIPTION="A suite for carrying out complete molecular mechanics investigations"
HOMEPAGE="http://ambermd.org/#AmberTools"
@@ -24,7 +24,8 @@ RDEPEND="
sci-libs/cifparse-obj
sci-chemistry/mopac7
sci-libs/netcdf
- sci-chemistry/reduce"
+ sci-chemistry/reduce
+ virtual/fortran"
DEPEND="${RDEPEND}
dev-util/byacc
dev-libs/libf2c
diff --git a/sci-chemistry/ambertools/ambertools-1.5.ebuild b/sci-chemistry/ambertools/ambertools-1.5.ebuild
index 347c64b1a..0788a8d2c 100644
--- a/sci-chemistry/ambertools/ambertools-1.5.ebuild
+++ b/sci-chemistry/ambertools/ambertools-1.5.ebuild
@@ -4,7 +4,7 @@
EAPI=4
-inherit toolchain-funcs eutils fortran-2
+inherit eutils fortran-2 toolchain-funcs
DESCRIPTION="A suite for carrying out complete molecular mechanics investigations"
HOMEPAGE="http://ambermd.org/#AmberTools"
@@ -26,7 +26,8 @@ RDEPEND="
sci-chemistry/mopac7
sci-libs/netcdf
sci-libs/fftw:2.1
- sci-chemistry/reduce"
+ sci-chemistry/reduce
+ virtual/fortran"
DEPEND="${RDEPEND}
dev-util/byacc
dev-libs/libf2c