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authorPav Lucistnik <pav@FreeBSD.org>2006-01-14 21:16:35 +0000
committerPav Lucistnik <pav@FreeBSD.org>2006-01-14 21:16:35 +0000
commit7dc0abbf5419130e2cdbed5ee27d89612f830e35 (patch)
tree44261f8efd5a45201d45576fce6918470533bc6d /biology/chemeq
parent43e448da34bd27802a32f6fde00ac824bca0d353 (diff)
downloadports-7dc0abbf5419130e2cdbed5ee27d89612f830e35.tar.gz
ports-7dc0abbf5419130e2cdbed5ee27d89612f830e35.zip
Notes
Diffstat (limited to 'biology/chemeq')
-rw-r--r--biology/chemeq/Makefile43
-rw-r--r--biology/chemeq/distinfo2
-rw-r--r--biology/chemeq/files/patch-src_Makefile24
-rw-r--r--biology/chemeq/files/patch-src_chemeq.cc31
-rw-r--r--biology/chemeq/files/patch-src_chemeq.h19
-rw-r--r--biology/chemeq/pkg-descr8
-rw-r--r--biology/chemeq/pkg-plist13
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-DEPRECATED= "mastersite disappeared, no longer maintained by author"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%%