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authorAlexey Shvetsov <alexxy@gentoo.org>2011-03-07 04:48:51 +0300
committerAlexey Shvetsov <alexxy@gentoo.org>2011-03-07 04:48:51 +0300
commitcc628857ec107cbf152b1061d11322fd80d2a83d (patch)
tree95043b19befe3df0b0932f9c13e80ef6f631cd26 /sci-chemistry/ambertools
parent[sci-chemistry/ambertools] Now it compiles =D (diff)
downloadsci-cc628857ec107cbf152b1061d11322fd80d2a83d.tar.gz
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[sci-chemistry/ambertools] now it should work
(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.ebuild24
2 files changed, 38 insertions, 14 deletions
diff --git a/sci-chemistry/ambertools/Manifest b/sci-chemistry/ambertools/Manifest
index 5cf472cb5..37e71ee3d 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 2522 RMD160 b0fc1f345fe5d16a0b5b97e00aa61c83cd11f4c0 SHA1 5fc0635aea58a0cbdf7618df6ab6e84fd648caab SHA256 683b1fb0c75c7f42d37ae2e819ec25454fa11807eae801bfd0edb00bf2ff49f3
+EBUILD ambertools-1.4.ebuild 3044 RMD160 19777b977118b8980b2903ccc38c02b7e83bc87e SHA1 3949672333fe85d6c6cc30bdb67be338610dfe09 SHA256 361346da2bea6551fc0a8cd85c97d8e5f4509f6d7d3c124718076b3d68ff04a4
MISC metadata.xml 263 RMD160 9484584cc295931e963dc785e211261f68e48c82 SHA1 a2c5af57c8eb879a4249fc0240432a4fc5b91ca5 SHA256 0e94df6d8502bc41ccd18ec4d570490e245c08595e837fd116a255458939e69b
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Version: GnuPG v2.0.17 (GNU/Linux)
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diff --git a/sci-chemistry/ambertools/ambertools-1.4.ebuild b/sci-chemistry/ambertools/ambertools-1.4.ebuild
index 6d22631f7..aea832a82 100644
--- a/sci-chemistry/ambertools/ambertools-1.4.ebuild
+++ b/sci-chemistry/ambertools/ambertools-1.4.ebuild
@@ -98,3 +98,27 @@ src_compile() {
cd AmberTools/src
emake || die
}
+
+src_install() {
+ for x in bin/*
+ do dobin $x || die
+ done
+ rm "${ED}/usr/bin/yacc"
+ sed -e "s:\$AMBERHOME/dat:\$AMBERHOME/share/ambertools/dat:g" \
+ -i "${ED}/usr/bin/xleap" \
+ -i "${ED}/usr/bin/tleap" || die
+ dodoc doc/AmberTools.pdf doc/leap_pg.pdf
+ dolib.a lib/*
+ insinto /usr/include/${PN}
+ doins include/*
+ insinto /usr/share/${PN}
+ doins -r dat
+ cd AmberTools
+ doins -r benchmarks
+ doins -r examples
+ doins -r test
+ cat >> "${T}"/99ambertools <<- EOF
+ AMBERHOME="${EPREFIX}/usr"
+ EOF
+ doenvd "${T}"/ambertools
+}