sci-chemistry/molden: Drop old

(Portage version: 2.2.0_alpha118/cvs/Linux x86_64)

4 files changed, 5 insertions, 186 deletions

diff --git a/sci-chemistry/molden/ChangeLog b/sci-chemistry/molden/ChangeLog
index 3cc47045a238..26c958779511 100644
--- a/sci-chemistry/molden/ChangeLog
+++ b/sci-chemistry/molden/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/molden
 # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.43 2012/07/15 17:09:25 armin76 Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.44 2012/07/15 18:39:51 jlec Exp $
+
+  15 Jul 2012; Justin Lecher <jlec@gentoo.org> -molden-4.7.ebuild,
+  -files/molden-4.7-glibc-2.11.patch, -files/molden-4.7-ldflags.patch:
+  Drop old
 
   15 Jul 2012; Raúl Porcel <armin76@gentoo.org> molden-4.7.ebuild,
   molden-4.8-r2.ebuild, molden-5.0.ebuild:
diff --git a/sci-chemistry/molden/files/molden-4.7-glibc-2.11.patch b/sci-chemistry/molden/files/molden-4.7-glibc-2.11.patch
deleted file mode 100644
index 70125518c330..000000000000
--- a/sci-chemistry/molden/files/molden-4.7-glibc-2.11.patch
+++ /dev/null
@@ -1,116 +0,0 @@
-diff --git a/xwin.c b/xwin.c
-index d38f87c..d328ee6 100644
---- a/xwin.c
-+++ b/xwin.c
-@@ -3776,7 +3776,7 @@ static int imoptm = 0;
- static int ibopth = 0;
- static int iboptl = 0;
- static int iboptm = 0;
--static int linkat = 0;
-+static int lnkat = 0;
- 
- static QBOXSTRU IANZboxes[MAXAT];
- static QBOXSTRU IZboxes[MAXAT][4];
-@@ -19234,7 +19234,7 @@ int i;
- 		if (ioniom == 1) {
- 		  int ism, isl;
- 
--		  linkat = 0;
-+		  lnkat = 0;
- 
- 		  /* Counting the number of Link atoms between H and lower 
- 		     levels*/
-@@ -19247,10 +19247,10 @@ int i;
- 		     if (ionij != 0) continue;
- 		     nconn = xyzp->iconn[j*(MXCON+1)];
- 		     for (k=1;k<=nconn;k++) {
--		       if (xyzp->ityp[xyzp->iconn[j*(MXCON+1)+k]-1]/10000 > 0) linkat++;
-+		       if (xyzp->ityp[xyzp->iconn[j*(MXCON+1)+k]-1]/10000 > 0) lnkat++;
- 		     }
- 		  }
--		  linkat += 20000;
-+		  lnkat += 20000;
- 		  jobcom->itotc = jobcom->icopth;
- 		  jobcom->imult = jobcom->ispopth;
- 		  if (CheckChargeMult()) {
-@@ -19271,7 +19271,7 @@ int i;
- 
- 		}  else if (ioniom == 2) {
- 
--	          linkat = 0;
-+	          lnkat = 0;
- 
- 		  /* Counting the number of Link atoms between H and 
- 		       lower levels*/
-@@ -19281,10 +19281,10 @@ int i;
- 			 if(ionij != 0) continue;
- 		         nconn = xyzp->iconn[j*(MXCON+1)];
- 		         for (k=1;k<=nconn;k++) {
--		           if (xyzp->ityp[xyzp->iconn[j*(MXCON+1)+k]-1]/10000 > 0) linkat++;
-+		           if (xyzp->ityp[xyzp->iconn[j*(MXCON+1)+k]-1]/10000 > 0) lnkat++;
- 		         }
- 		  }
--		  linkat += 20000;
-+		  lnkat += 20000;
- 		  jobcom->itotc = jobcom->icopth;
- 		  jobcom->imult = jobcom->ispopth;
- 		  if (CheckChargeMult()) {
-@@ -19296,7 +19296,7 @@ int i;
- 	               break;
- */
- 		  }
--	          linkat = 0;
-+	          lnkat = 0;
- 
- 		  /* Counting the number of Link atoms between H+M and 
- 		     lower levels*/
-@@ -19306,10 +19306,10 @@ int i;
- 			if (ionij == 2) continue;
- 			nconn = xyzp->iconn[j*(MXCON+1)];
- 			for (k=1;k<=nconn;k++) {
--			   if (xyzp->ityp[xyzp->iconn[j*(MXCON+1)+k]-1]/10000 == 2) linkat++;
-+			   if (xyzp->ityp[xyzp->iconn[j*(MXCON+1)+k]-1]/10000 == 2) lnkat++;
- 			}
- 		  }
--		  linkat += 20000;
-+		  lnkat += 20000;
- 		  jobcom->itotc = jobcom->icoptm;
- 		  jobcom->imult = jobcom->ispoptm;
- 		  if (CheckChargeMult()) {
-@@ -19324,7 +19324,7 @@ int i;
- 		  icopt = jobcom->icoptl+3;
- 		  ispopt = jobcom->ispoptl-1;
- 		}
--		linkat = 0;
-+		lnkat = 0;
- 		jobcom->itotc = icopt - 3;
- 		jobcom->imult = ispopt + 1;
- 		jobcom->ito = itopt[jmode] + 1;
-@@ -19576,10 +19576,10 @@ int CheckChargeMult()
-    ionil = 0;
- 
-    if (ioniom) {
--     ionil = 3 - (linkat / 10000);
--     linkat -= (linkat / 10000) * 10000;
-+     ionil = 3 - (lnkat / 10000);
-+     lnkat -= (lnkat / 10000) * 10000;
-    } else {
--     linkat = 0;
-+     lnkat = 0;
-    }
- 
-    if (*zmptrp->ihaszm) {
-@@ -19602,10 +19602,10 @@ int CheckChargeMult()
-       }
-    }
- /*
--   fprintf(stderr,"ionil %d ne %d itotc %d linkat %d mult %d\n",
--                   ionil,ne,jobcom->itotc,linkat,jobcom->imult);
-+   fprintf(stderr,"ionil %d ne %d itotc %d lnkat %d mult %d\n",
-+                   ionil,ne,jobcom->itotc,lnkat,jobcom->imult);
- */
--   ne = ne - jobcom->itotc + linkat;
-+   ne = ne - jobcom->itotc + lnkat;
-    if (ne % 2 == jobcom->imult % 2) return(1);
-    return(0);
- }
diff --git a/sci-chemistry/molden/files/molden-4.7-ldflags.patch b/sci-chemistry/molden/files/molden-4.7-ldflags.patch
deleted file mode 100644
index 2dc3f94c1b72..000000000000
--- a/sci-chemistry/molden/files/molden-4.7-ldflags.patch
+++ /dev/null
@@ -1,13 +0,0 @@
-diff --git a/makefile b/makefile
-index 410ca25..30dd5e1 100644
---- a/makefile
-+++ b/makefile
-@@ -265,7 +265,7 @@ short_wrl:	short_wrl.o
- # Moldens OpenGL helper program
- 
- moldenogl:	oglmol.o silly.o
--	$(CC) -o moldenogl oglmol.o silly.o $(LIBSOGL)
-+	$(CC) $(LDFLAGS) -o moldenogl oglmol.o silly.o $(LIBSOGL)
- 
- # conversion of CADPAC output to molden format
- 
diff --git a/sci-chemistry/molden/molden-4.7.ebuild b/sci-chemistry/molden/molden-4.7.ebuild
deleted file mode 100644
index 18df801f9413..000000000000
--- a/sci-chemistry/molden/molden-4.7.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7.ebuild,v 1.10 2012/07/15 17:09:25 armin76 Exp $
-
-inherit eutils fortran-2 toolchain-funcs flag-o-matic
-
-MY_P="${PN}${PV}"
-DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
-HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
-SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
-
-LICENSE="as-is"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="opengl"
-
-RDEPEND="
-	virtual/fortran
-	opengl? ( media-libs/freeglut
-	virtual/opengl )
-	x11-libs/libXmu"
-DEPEND="${RDEPEND}
-	app-editors/vim"
-	# vim provides ex, which the build system uses (surf/Makefile, at least)
-
-S="${WORKDIR}/${MY_P}"
-
-src_compile() {
-	# Use -mieee on alpha, according to the Makefile
-	use alpha && append-flags -mieee
-
-	# Honor CC, CFLAGS, FC, and FFLAGS from environment;
-	# unfortunately a bash bug prevents us from doing typeset and
-	# assignment on the same line.
-	typeset -a args
-	args=( CC="$(tc-getCC) ${CFLAGS}" \
-		FC="$(tc-getFC)" LDR="$(tc-getFC)" FFLAGS="${FFLAGS}" )
-
-	einfo "Building Molden..."
-	emake -j1 "${args[@]}" || die "molden emake failed"
-	if use opengl ; then
-		einfo "Building Molden OpenGL helper..."
-		emake -j1 "${args[@]}" moldenogl || die "moldenogl emake failed"
-	fi
-}
-
-src_install() {
-	dobin molden || die "failed to install molden executable."
-	if use opengl ; then
-		dobin moldenogl || die "failed to install moldenogl."
-	fi
-
-	dodoc HISTORY README REGISTER || die "failed to install docs."
-	cd doc
-	uncompress * && dodoc * || die "failed to install docs."
-}