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author | Jeffrey Gardner <je_fro@gentoo.org> | 2008-03-29 23:08:16 +0000 |
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committer | Jeffrey Gardner <je_fro@gentoo.org> | 2008-03-29 23:08:16 +0000 |
commit | f9ffe1f4beafe13e285b6e22344e5b0c207a6c7f (patch) | |
tree | 87c349d924e760aee01a4fa797768737395debe0 | |
parent | move eautoreconf to src_unpack (diff) | |
download | je_fro-f9ffe1f4beafe13e285b6e22344e5b0c207a6c7f.tar.gz je_fro-f9ffe1f4beafe13e285b6e22344e5b0c207a6c7f.tar.bz2 je_fro-f9ffe1f4beafe13e285b6e22344e5b0c207a6c7f.zip |
svn path=/; revision=195
-rw-r--r-- | sci-chemistry/gchemutils/Manifest | 2 | ||||
-rw-r--r-- | sci-chemistry/gchemutils/gchemutils-0.8.7.ebuild | 3 |
2 files changed, 2 insertions, 3 deletions
diff --git a/sci-chemistry/gchemutils/Manifest b/sci-chemistry/gchemutils/Manifest index bf22fb5..9213656 100644 --- a/sci-chemistry/gchemutils/Manifest +++ b/sci-chemistry/gchemutils/Manifest @@ -1,4 +1,4 @@ DIST gnome-chemistry-utils-0.8.7.tar.bz2 1543678 RMD160 34b6a97373902566a57a68a82fc7e822c8c9d63d SHA1 261c7dc6cd8aec322c2d383f61822223191d99d1 SHA256 cb2122e1c232faec6fa89e75cf52387562da50e97f3ab5eebe2d9a8ad1e2f9fb -EBUILD gchemutils-0.8.7.ebuild 1143 RMD160 5a0802b2943e1f2f93b9c3399cd38803b4889f4f SHA1 b88cb22a3da8d02a90d8c7d9f263c8ce5f841337 SHA256 607184ae9b1faafb36b47534e1262ceda0a0d476c30726a5f0ae0a65f77f357c +EBUILD gchemutils-0.8.7.ebuild 1139 RMD160 a20106a6ac0caf2adc91472db127910dd3b2bf17 SHA1 04ecb951d976ecb5e80a29aaa34be7b57f6b375d SHA256 2b30e5c0f0f5f0faf6f448ba166379c9be8f0c248c6f841c25a294d62778cc12 MISC ChangeLog 566 RMD160 22db2d6958565e1e434582cdc1d1c901b39dd74d SHA1 0c1e1c46268a696d1e71f2954b2a7be07dc056a5 SHA256 e1821e07520dee0148f707562a92811ec8e7a11432f352befc70de6bebd76bf0 MISC metadata.xml 363 RMD160 e9bfd61261c21ae3c66702671fed61a49c45f031 SHA1 079138faa975ff2e6475f1b315fdba1ccb9d4faa SHA256 42666fb16d5d69c9e7864c2074465d53389650fece462548b0dfa8a392e12908 diff --git a/sci-chemistry/gchemutils/gchemutils-0.8.7.ebuild b/sci-chemistry/gchemutils/gchemutils-0.8.7.ebuild index c39e9bc..07f8c48 100644 --- a/sci-chemistry/gchemutils/gchemutils-0.8.7.ebuild +++ b/sci-chemistry/gchemutils/gchemutils-0.8.7.ebuild @@ -27,8 +27,7 @@ DEPEND="${DEPEND} S=${WORKDIR}/${MY_P} src_unpack() { - unpack ${A} - cd "{S}" + gnome2_src_unpack eautoreconf } |