Fix up demo script so the xterms stay open.

Package-Manager: portage-2.1.2-r9

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 5acc3552d824802f68e76fa87eda8a597821b5f0..45d65da8b3dc8b8d9415e7f920cee7b8967bb7df 100644 (file)
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,6 +1,9 @@
 # ChangeLog for sci-chemistry/gromacs
 # Copyright 2002-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.18 2007/02/24 19:06:05 armin76 Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.19 2007/03/07 23:12:59 je_fro Exp $
+
+  07 Mar 2007; Jeff Gardner <je_fro@gentoo.org> gromacs-3.3.1-r1.ebuild:
+  Fix up the demo script so the xterms stay open.
 
   24 Feb 2007; Raúl Porcel <armin76@gentoo.org> gromacs-3.3.1-r1.ebuild:
   x86 stable wrt bug 168182

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index 8b233d7e2c571c6810d8dc64e237e80b43abb6e5..b9c4611054bf7f43c8c90ccfb8818b3b29b9dc8f 100644 (file)
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -12,14 +12,14 @@ EBUILD gromacs-3.2.1-r1.ebuild 1975 RMD160 ff5dfc572d27eda698c76845a88f58422bfab
 MD5 9b6492c32d8c96d94266e78f314fdcf4 gromacs-3.2.1-r1.ebuild 1975
 RMD160 ff5dfc572d27eda698c76845a88f58422bfabccc gromacs-3.2.1-r1.ebuild 1975
 SHA256 b5b43f7f1d032e64f95b1247530404556db7a57e623c9ceaf4384f2c7f65b0ef gromacs-3.2.1-r1.ebuild 1975
-EBUILD gromacs-3.3.1-r1.ebuild 5664 RMD160 4690778acca511b06f43f0200a8050ab4fd26d17 SHA1 3e9adea7bac1b2287994ac52f7ce8a0ea1ad0c38 SHA256 9e737cdf7f38fd197ba1f680f8f917d2fa24f729f6b4232d2fb95461291d176b
-MD5 6bf8605d1e84c66c01f12922ecfca3a8 gromacs-3.3.1-r1.ebuild 5664
-RMD160 4690778acca511b06f43f0200a8050ab4fd26d17 gromacs-3.3.1-r1.ebuild 5664
-SHA256 9e737cdf7f38fd197ba1f680f8f917d2fa24f729f6b4232d2fb95461291d176b gromacs-3.3.1-r1.ebuild 5664
-MISC ChangeLog 5512 RMD160 ab730049dbcc0d5975997975203d3fb6d1f08db9 SHA1 a892d21ea57c04a5ff8866e8413bbb32f88480a3 SHA256 09f9e040fd8ad3529a4df9e177db8523a408bb618d829616d047a192578cc6b0
-MD5 9a1746c3ba42b31e8c478b0d6c8c86d8 ChangeLog 5512
-RMD160 ab730049dbcc0d5975997975203d3fb6d1f08db9 ChangeLog 5512
-SHA256 09f9e040fd8ad3529a4df9e177db8523a408bb618d829616d047a192578cc6b0 ChangeLog 5512
+EBUILD gromacs-3.3.1-r1.ebuild 5717 RMD160 75e306dab42ebb9f942efe8ae79c0716502bded5 SHA1 5c6ecdac104704b10fefbb18381c4f48a0fad031 SHA256 9fd42f8acb357c8ffc10d181a95ea136479ef8ceef1346d50f9f5ce8c7a49c18
+MD5 c9232de9977f4212d417f40c5cc8990c gromacs-3.3.1-r1.ebuild 5717
+RMD160 75e306dab42ebb9f942efe8ae79c0716502bded5 gromacs-3.3.1-r1.ebuild 5717
+SHA256 9fd42f8acb357c8ffc10d181a95ea136479ef8ceef1346d50f9f5ce8c7a49c18 gromacs-3.3.1-r1.ebuild 5717
+MISC ChangeLog 5635 RMD160 4e9b674198d8218b1078ba35b58e29c9e5f55199 SHA1 8ba86bda76320ab594b7f4c4a947b351f7049842 SHA256 d104031913275f37b4d7846a98a1aa4df9e98837bec3238fe7d8c7e650a6dd72
+MD5 86c2ebf1752ab526be1d30d8fa2ba93b ChangeLog 5635
+RMD160 4e9b674198d8218b1078ba35b58e29c9e5f55199 ChangeLog 5635
+SHA256 d104031913275f37b4d7846a98a1aa4df9e98837bec3238fe7d8c7e650a6dd72 ChangeLog 5635
 MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 cb0b513473c0348f4f6f6cd9a132e4884155fddb SHA256 84c92b49702daf95eace8d2765215cbd8650da4ef776f9f700b5ce3785dec852
 MD5 43628e9f5743b5c3b018a82669a76bc7 metadata.xml 166
 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 metadata.xml 166

diff --git a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild
index aa7028bab874a00bc7753c37537ac1162355b051..bfe682980e6e502cc48c7f14b180e173e0ec2537 100644 (file)
--- a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2007 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.4 2007/02/24 19:06:05 armin76 Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.5 2007/03/07 23:12:59 je_fro Exp $
 
 inherit eutils fortran multilib
 
@@ -29,8 +29,6 @@ DEPEND=">=sci-libs/fftw-3.0.1
                x11-proto/xproto
                virtual/motif )"
 
-#      mopac7? ( sci-chemistry/mopac7 )
-
 src_unpack() {
 
        unpack ${A}
@@ -44,12 +42,15 @@ src_unpack() {
 
        cd "${S}"
 
-# Fix a typo in a couple of files.
+# Fix typos in a couple of files.
        sed -e "s:_nb_kerne010_x86_64_sse2:_nb_kernel010_x86_64_sse2:" \
                -i src/gmxlib/nonbonded/nb_kernel_x86_64_sse2/nb_kernel010_x86_64_sse2.intel_syntax.s \
                -i src/gmxlib/nonbonded/nb_kernel_x86_64_sse2/nb_kernel010_x86_64_sse2.s \
                || die "Failed to fix sse2 typo."
 
+       sed -e "s:+0f:-f:" -i share/tutor/gmxdemo/demo \
+               || die "Failed to fixup demo script."
+
 # Fix a sandbox violation that occurs when re-emerging with mpi.
        sed "/libdir=\"\$(libdir)\"/ a\ temp_libdir=\"${D}usr/$( get_libdir )\" ; \\\\" \
        -i src/tools/Makefile.am \