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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2009-01-21 00:43:54 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2009-01-21 00:43:54 +0300 |
| commit | 0811b8b4f5ff9b445128c24fc71f690046959dec (patch) | |
| tree | 0ece4b2034d7a6e43d5dca5a734e103f201e6398 /sci-chemistry/gromacs | |
| parent | We dont want static gromacs by default (diff) | |
| download | sci-0811b8b4f5ff9b445128c24fc71f690046959dec.tar.gz sci-0811b8b4f5ff9b445128c24fc71f690046959dec.tar.bz2 sci-0811b8b4f5ff9b445128c24fc71f690046959dec.zip | |
Make it work with current libtool
(Portage version: 2.2_rc23/git/Linux x86_64)
(Unsigned Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/Manifest | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.0.3.ebuild | 4 |
2 files changed, 4 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index 67b5ab2f5..de444d6cf 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -1,4 +1,4 @@ DIST gromacs-4.0.3.tar.gz 8420556 RMD160 e799d3cc813787a6a68a8d5d370818a10224a2a2 SHA1 099f6b793d1b198a7bb6c4fa59beae915aba3d52 SHA256 6fc33ac9e1e9b208e2e8c73cb9e95940ed86969207fedc02bf30119f2ed58572 -EBUILD gromacs-4.0.3.ebuild 6257 RMD160 cbe521ad17293ad1c6476c2863ad2f4643e956dc SHA1 9b9cbe11755e017f9afcdd91d6f5844d2250fe2d SHA256 3e22506aae304d703a2759686cbfdce5783946904cf19db1a5def18241838854 +EBUILD gromacs-4.0.3.ebuild 6263 RMD160 2c4387d75a33d550c81380d1950d0f2df12f7058 SHA1 f4765b7935cda17c0a5f74549858ae7a69c1ecbf SHA256 1735bc04b156f8ed81e1fafa519886d91530601728bd8f4b3a25b388c8ceeacf MISC ChangeLog 267 RMD160 a857044bbd598b8699f014242b61a86b6cf43002 SHA1 fe5e101259e6b2f9345e5d06df5d890d9b6fd9a6 SHA256 55b1f0af0db23df9c3dbeb2436b3094abe8b6436ab4c636300a5eed78365079d MISC metadata.xml 347 RMD160 23f2ef9d3b27d90f479c8242f6166e6afcbf4d45 SHA1 46bf8a3fb4b6a4e5c1ca55da0d6db9e1a6148ace SHA256 50d65907b09d524e42754b66da9f8596a6c4e941499922348cb75b774e9a543b diff --git a/sci-chemistry/gromacs/gromacs-4.0.3.ebuild b/sci-chemistry/gromacs/gromacs-4.0.3.ebuild index d41c339be..426223b36 100644 --- a/sci-chemistry/gromacs/gromacs-4.0.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.0.3.ebuild @@ -4,6 +4,8 @@ EAPI="1" +LIBTOOLIZE="true" + inherit autotools eutils flag-o-matic fortran multilib DESCRIPTION="The ultimate molecular dynamics simulation package" @@ -61,7 +63,7 @@ src_unpack() { sed -e "s:\$\$libdir:\$\$temp_libdir:" \ -i src/tools/Makefile.am \ || die "sed tools/Makefile.am failed" - _elibtoolize + eautoreconf cd "${WORKDIR}" |