diff options
author | Pav Lucistnik <pav@FreeBSD.org> | 2006-01-14 21:16:35 +0000 |
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committer | Pav Lucistnik <pav@FreeBSD.org> | 2006-01-14 21:16:35 +0000 |
commit | 7dc0abbf5419130e2cdbed5ee27d89612f830e35 (patch) | |
tree | 44261f8efd5a45201d45576fce6918470533bc6d /biology/chemeq | |
parent | 43e448da34bd27802a32f6fde00ac824bca0d353 (diff) | |
download | ports-7dc0abbf5419130e2cdbed5ee27d89612f830e35.tar.gz ports-7dc0abbf5419130e2cdbed5ee27d89612f830e35.zip |
Notes
Diffstat (limited to 'biology/chemeq')
-rw-r--r-- | biology/chemeq/Makefile | 43 | ||||
-rw-r--r-- | biology/chemeq/distinfo | 2 | ||||
-rw-r--r-- | biology/chemeq/files/patch-src_Makefile | 24 | ||||
-rw-r--r-- | biology/chemeq/files/patch-src_chemeq.cc | 31 | ||||
-rw-r--r-- | biology/chemeq/files/patch-src_chemeq.h | 19 | ||||
-rw-r--r-- | biology/chemeq/pkg-descr | 8 | ||||
-rw-r--r-- | biology/chemeq/pkg-plist | 13 |
7 files changed, 0 insertions, 140 deletions
diff --git a/biology/chemeq/Makefile b/biology/chemeq/Makefile deleted file mode 100644 index 2ef8290434ae..000000000000 --- a/biology/chemeq/Makefile +++ /dev/null @@ -1,43 +0,0 @@ -# New ports collection makefile for: chemeq -# Date created: 31 May 2000 -# Whom: rmiya -# -# $FreeBSD$ - -PORTNAME= chemeq -PORTVERSION= 1.10 -PORTREVISION= 2 -CATEGORIES= biology textproc -MASTER_SITES= ftp://boltz.univ-littoral.fr/pub/chemeq/ -DISTNAME= chemeq-V110-1 - -MAINTAINER= rmiya@cc.hirosaki-u.ac.jp -COMMENT= Outputs LaTeX code for chemical reaction - -DEPRECATED= "mastersite disappeared, no longer maintained by author" -EXPIRATION_DATE= 2005-12-31 - -WRKSRC= ${WRKDIR}/${PORTNAME} - -USE_BISON= yes - -MAN1= chemeq.1 - -do-install: - ${INSTALL_PROGRAM} ${WRKSRC}/src/chemeq ${PREFIX}/bin - ${INSTALL_MAN} ${WRKSRC}/chemeq.1 ${MAN1PREFIX}/man/man1 -.if !defined(NOPORTDOCS) - ${MKDIR} ${DOCSDIR} - ${MKDIR} ${EXAMPLESDIR} - ${INSTALL_DATA} ${WRKSRC}/COPYING ${DOCSDIR} - ${INSTALL_DATA} ${WRKSRC}/LISEZMOI ${DOCSDIR} - ${INSTALL_DATA} ${WRKSRC}/README ${DOCSDIR} - ${INSTALL_DATA} ${WRKSRC}/src/TODO ${EXAMPLESDIR} - ${INSTALL_DATA} ${WRKSRC}/src/test.1 ${EXAMPLESDIR} - ${INSTALL_SCRIPT} ${WRKSRC}/src/chemreport ${EXAMPLESDIR} - ${INSTALL_SCRIPT} ${WRKSRC}/src/chemreport.pl ${EXAMPLESDIR} - ${INSTALL_SCRIPT} ${WRKSRC}/src/chemtest ${EXAMPLESDIR} - ${INSTALL_SCRIPT} ${WRKSRC}/src/chemtest.pl ${EXAMPLESDIR} -.endif - -.include <bsd.port.mk> diff --git a/biology/chemeq/distinfo b/biology/chemeq/distinfo deleted file mode 100644 index c784c4302dac..000000000000 --- a/biology/chemeq/distinfo +++ /dev/null @@ -1,2 +0,0 @@ -MD5 (chemeq-V110-1.tar.gz) = bfe0008317e248110bea7cb38d202be6 -SIZE (chemeq-V110-1.tar.gz) = 20372 diff --git a/biology/chemeq/files/patch-src_Makefile b/biology/chemeq/files/patch-src_Makefile deleted file mode 100644 index 13a3ee3c2f02..000000000000 --- a/biology/chemeq/files/patch-src_Makefile +++ /dev/null @@ -1,24 +0,0 @@ - -$FreeBSD$ - ---- src/Makefile.orig Sat Mar 8 21:56:02 2003 -+++ src/Makefile Sat Mar 8 21:56:33 2003 -@@ -1,14 +1,14 @@ - #CXXFLAGS= -g --CXXFLAGS= -O1 -+#CXXFLAGS= -O1 - - chemeq : chemeq.o chemparser.o -- g++ $(CXXFLAGS) -o chemeq chemeq.o chemparser.o -lfl -+ $(CXX) $(CXXFLAGS) -o chemeq chemeq.o chemparser.o -lfl - - chemeq.o : chemeq.cc chemeq.h -- g++ $(CXXFLAGS) -c chemeq.cc -+ $(CXX) $(CXXFLAGS) -c chemeq.cc - - chemparser.o : chemparser.cc chemeq.h -- g++ $(CXXFLAGS) -c chemparser.cc -+ $(CXX) $(CXXFLAGS) -c chemparser.cc - - chemparser.cc : chemlex.cc chemeq.y chemeq.h - bison --verbose -o chemparser.cc chemeq.y diff --git a/biology/chemeq/files/patch-src_chemeq.cc b/biology/chemeq/files/patch-src_chemeq.cc deleted file mode 100644 index 8762460854f3..000000000000 --- a/biology/chemeq/files/patch-src_chemeq.cc +++ /dev/null @@ -1,31 +0,0 @@ - -$FreeBSD$ - ---- src/chemeq.cc.orig Thu May 10 19:10:19 2001 -+++ src/chemeq.cc Sun Jan 25 20:56:21 2004 -@@ -1,6 +1,6 @@ - #include "chemeq.h" - #include <math.h> --#include <strstream.h> -+#include <strstream> - atome lesatomes[] ={ - {-1, "e"}, - {1, "H"}, -@@ -150,7 +150,7 @@ - if (suiv) suiv->compte(c,mult); - }; - --void AtomeListe::numerote(int n=0){ -+void AtomeListe::numerote(int n){ - if(Zed!=0){ /* cas oł ce n'est pas un groupe */ - no = n; - } -@@ -245,7 +245,7 @@ - nb.simplifie(); - } - --bool Molec::printNernst(ostream & o, char * prefix =""){ -+bool Molec::printNernst(ostream & o, char * prefix){ - switch(t){ - case sol : return 0; - case aqueous : diff --git a/biology/chemeq/files/patch-src_chemeq.h b/biology/chemeq/files/patch-src_chemeq.h deleted file mode 100644 index 95649ead65f7..000000000000 --- a/biology/chemeq/files/patch-src_chemeq.h +++ /dev/null @@ -1,19 +0,0 @@ - -$FreeBSD$ - ---- src/chemeq.h.orig Sat Mar 8 21:48:53 2003 -+++ src/chemeq.h Sat Mar 8 21:50:34 2003 -@@ -2,10 +2,12 @@ - #define CHEMEQ_H - - #include <string.h> --#include <stdiostream.h> -+#include <iostream> - #include <vector> - #include <string> - #include <map> -+ -+using namespace std; - - typedef struct { - int Zed; diff --git a/biology/chemeq/pkg-descr b/biology/chemeq/pkg-descr deleted file mode 100644 index 14ba1b63bcf6..000000000000 --- a/biology/chemeq/pkg-descr +++ /dev/null @@ -1,8 +0,0 @@ -`chemeq' outputs code, and checks the equilibrium of a chemical -reaction. For example, - - IN: 2H2 + O2 ---> 2 H2O - OUT: 2\,H_{2}\,+\,O_{2}\,\rightarrow\,2\,H_{2}O - --- -rmiya diff --git a/biology/chemeq/pkg-plist b/biology/chemeq/pkg-plist deleted file mode 100644 index 5740162378c5..000000000000 --- a/biology/chemeq/pkg-plist +++ /dev/null @@ -1,13 +0,0 @@ -@comment $FreeBSD$ -bin/chemeq -%%PORTDOCS%%%%DOCSDIR%%/COPYING -%%PORTDOCS%%%%DOCSDIR%%/LISEZMOI -%%PORTDOCS%%%%DOCSDIR%%/README -%%PORTDOCS%%%%EXAMPLESDIR%%/TODO -%%PORTDOCS%%%%EXAMPLESDIR%%/test.1 -%%PORTDOCS%%%%EXAMPLESDIR%%/chemreport -%%PORTDOCS%%%%EXAMPLESDIR%%/chemreport.pl -%%PORTDOCS%%%%EXAMPLESDIR%%/chemtest -%%PORTDOCS%%%%EXAMPLESDIR%%/chemtest.pl -%%PORTDOCS%%@dirrm %%DOCSDIR%% -%%PORTDOCS%%@dirrm %%EXAMPLESDIR%% |