Update metadata.xml

Package-Manager: portage-2.2_rc67/cvs/Linux x86_64

diff --git a/sci-chemistry/apbs/ChangeLog b/sci-chemistry/apbs/ChangeLog
index 9c6029b1cc7ae849a02fa8213f5b669dd038e651..9cdb4283eaf1c9b573f9da1790e2fb18558edf37 100644 (file)
--- a/sci-chemistry/apbs/ChangeLog
+++ b/sci-chemistry/apbs/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/apbs
 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.39 2010/07/09 16:03:33 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.40 2010/07/09 16:09:03 jlec Exp $
+
+  09 Jul 2010; Justin Lecher <jlec@gentoo.org> metadata.xml:
+  Update metadata.xml
+
 
   09 Jul 2010; Justin Lecher <jlec@gentoo.org> -apbs-1.0.0-r1.ebuild,
   -files/apbs-1.0.0-LDFLAGS.patch, -files/apbs-1.0.0-install-fix.patch,

diff --git a/sci-chemistry/apbs/Manifest b/sci-chemistry/apbs/Manifest
index 4f8e7ec49e98fafec1199713ceed67a0b392c539..b2fa076d1f0c30df12dc609b316287388ab6c2bf 100644 (file)
--- a/sci-chemistry/apbs/Manifest
+++ b/sci-chemistry/apbs/Manifest
@@ -11,12 +11,12 @@ AUX apbs-1.2.1b-parallelbuild.patch 371 RMD160 22369e3923307f5cc17602a4cab032613
 AUX apbs-1.2.1b-shared.patch 2508 RMD160 e122f33b7a64a70ebb17631e93085f982ff48074 SHA1 84d835d823e8fa82bc9aa7e274d63c59a4998a12 SHA256 9d35a22be4ea3cd1a0c821b25fbcaf0c44212a2004581e14a8245af4338d73f8
 DIST apbs-1.2.1b-source.tar.gz 40647966 RMD160 4ba1f72a7f9adcf7b283dc18743488143025b398 SHA1 dc3e6933a987ff9fdf88db510db79b3dacb100d6 SHA256 7d088def1ed7689127eb64014ea44069b9d7bfc995941fe5800ff753d48c87be
 EBUILD apbs-1.2.1b-r4.ebuild 3771 RMD160 b61cbde00fbbe895143bf7e8b0fdf7c8be939f58 SHA1 c0324578dace543dc40af6176787d1593d963d40 SHA256 4b2c56077d308ba2643c536bf2a0c12b0448f2795d0787292e3dffee8149fd06
-MISC ChangeLog 6775 RMD160 4795d2fb9c465242c39fec6ba100c88f242e7c8f SHA1 b78fbd2575aa971591abee1d55c1e28ce714d55e SHA256 38ce0a7702498c74732659d20e67a74d1846b5efac8007806903c2d63f3e2421
-MISC metadata.xml 623 RMD160 2b62b6245e7ba05198d3f73d1548bddaf43f2221 SHA1 43d5621c91d4d8ff14e4faff680d8998f4917885 SHA256 26fc548a18df9cca13bc53c103333a49c1042f112356a5f7d6b557e3a0d67cbf
+MISC ChangeLog 6860 RMD160 9b20b3ffe650c012cb228782b409a7d2f7d7b465 SHA1 33ed7ba275f2ffa3a996b88ef11db1acfedceecb SHA256 472da1d3431ba1cd37e120a6b2d7437e93cd5bfbcfa6a5c60348fd44bb8770ec
+MISC metadata.xml 1012 RMD160 d2f1f8dfda6530d6927b84438d522aa96299b9db SHA1 292b22c76e37a9053da93c108e25e6661e8acfa5 SHA256 8eccbbce3f408f25d11c5b690d5dc814e422fcc00f472f0292e4a000a1f415e0
 -----BEGIN PGP SIGNATURE-----
 Version: GnuPG v2.0.15 (GNU/Linux)
 
-iEYEARECAAYFAkw3SFsACgkQgAnW8HDreRalZgCgtBdGydzzSGEfYJF22OPTmPjn
-vp0AoMSPtYqjmLCQyEkXBkz5DC2X5ZX+
-=9pxR
+iEYEARECAAYFAkw3SaQACgkQgAnW8HDreRazCACeOKlJs4RzTd7OkIprlHRd0QDW
+Z+8An3nvZnyIS4rTJI50L+HDsOmkHLZG
+=V/SZ
 -----END PGP SIGNATURE-----

diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml
index 54d335b9d919cf4a56ff0240b64f3741acb9e47f..71fc039e521475f8b3af1aaa1eab49bd5f449b6b 100644 (file)
--- a/sci-chemistry/apbs/metadata.xml
+++ b/sci-chemistry/apbs/metadata.xml
@@ -1,6 +1,7 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
+       <herd>sci-chemistry</herd>
     <maintainer>
         <email>markusle@gentoo.org</email>
         <name>Markus Dittrich</name>
@@ -10,10 +11,16 @@
                <name>Justin Lecher</name>
                <description>Ebuild Crasher</description>
        </maintainer>                   
-       <herd>sci-chemistry</herd>
        <use>
                <flag name='arpack'>Include support for arpack libs</flag>
         <flag name='tinker'>Provide support for sci-chemistry/tinker</flag>
                <flag name='tools'>Install optional tools</flag>
        </use>
+<longdescription>
+APBS is a software package for modeling biomolecular solvation through solution 
+of the Poisson-Boltzmann equation (PBE), one of the most popular continuum 
+models for describing electrostatic interactions between molecular solutes in 
+salty, aqueous media. Continuum electrostatics plays an important role in 
+several areas of biomolecular simulation
+</longdescription>
 </pkgmetadata>