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authorAlexey Shvetsov <alexxy@gentoo.org>2011-03-07 04:20:28 +0300
committerAlexey Shvetsov <alexxy@gentoo.org>2011-03-07 04:20:28 +0300
commit69d60a43ed6fba2d70f6fc646121455475c7399f (patch)
treeb1e62802b084cec6bfc963d6c8c0f7d1d96ef065 /sci-chemistry/ambertools
parentMore updates and fixes (diff)
downloadsci-69d60a43ed6fba2d70f6fc646121455475c7399f.tar.gz
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[sci-chemistry/ambertools] Now it compiles =D
(Portage version: 2.2.0_alpha26/git/Linux x86_64, signed Manifest commit with key F82F92E6)
Diffstat (limited to 'sci-chemistry/ambertools')
-rw-r--r--sci-chemistry/ambertools/Manifest28
-rw-r--r--sci-chemistry/ambertools/ambertools-1.4.ebuild10
2 files changed, 22 insertions, 16 deletions
diff --git a/sci-chemistry/ambertools/Manifest b/sci-chemistry/ambertools/Manifest
index a70bb35f8..5cf472cb5 100644
--- a/sci-chemistry/ambertools/Manifest
+++ b/sci-chemistry/ambertools/Manifest
@@ -3,22 +3,22 @@ Hash: SHA256
AUX ambertools-1.4-gentoo.patch 9926 RMD160 d84b121e1fa940cbf949855de3a5f0bee7566330 SHA1 08ea41b969bed5320230420d047e71a28333f76c SHA256 8f520c01146a704173ca31c68dc9440e2938263416f6d0c95de22d138426e01f
DIST AmberTools-1.4.tar.bz2 67331137 RMD160 b499e18b583a0b454dd3a554986c19c111822e6a SHA1 ef0f9a44c8767ed35f942fd41afc636b67da0389 SHA256 af61da2f3643b4ec7f41620242b734a3cb4a79c5d422100fbd1fd1c402fecfc1
-EBUILD ambertools-1.4.ebuild 2371 RMD160 77e80c4dc3338b4a24fd32a27a1b1ab1c06e11e9 SHA1 07daeddb4bec0b2414bcf06f2b734838a66dcaa7 SHA256 ed75a35dd1eb513b1bc8f2f04797efd46609f020f979e074683b4f825d80c7cb
+EBUILD ambertools-1.4.ebuild 2522 RMD160 b0fc1f345fe5d16a0b5b97e00aa61c83cd11f4c0 SHA1 5fc0635aea58a0cbdf7618df6ab6e84fd648caab SHA256 683b1fb0c75c7f42d37ae2e819ec25454fa11807eae801bfd0edb00bf2ff49f3
MISC metadata.xml 263 RMD160 9484584cc295931e963dc785e211261f68e48c82 SHA1 a2c5af57c8eb879a4249fc0240432a4fc5b91ca5 SHA256 0e94df6d8502bc41ccd18ec4d570490e245c08595e837fd116a255458939e69b
-----BEGIN PGP SIGNATURE-----
Version: GnuPG v2.0.17 (GNU/Linux)
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+=3Try
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diff --git a/sci-chemistry/ambertools/ambertools-1.4.ebuild b/sci-chemistry/ambertools/ambertools-1.4.ebuild
index d5fb35be8..6d22631f7 100644
--- a/sci-chemistry/ambertools/ambertools-1.4.ebuild
+++ b/sci-chemistry/ambertools/ambertools-1.4.ebuild
@@ -71,7 +71,13 @@ src_configure() {
-e "s:NETCDFLIB=\$netcdflib:NETCDFLIB=$(pkg-config netcdf --libs):g" \
-e "s:NETCDF=\$netcdf:NETCDF=netcdf.mod:g" \
-e "s:-O3::g" \
- -i configure
+ -i configure || die
+ sed -e "s:arsecond_:arscnd_:g" \
+ -i sff/time.c \
+ -i sff/sff.h \
+ -i sff/sff.c || die
+ sed -e "s:\$(NAB):\$(NAB) -lrfftw:g" \
+ -i nss/Makefile || die
local myconf
@@ -90,5 +96,5 @@ src_configure() {
src_compile() {
cd AmberTools/src
- emake -f Makefile || die
+ emake || die
}