Date: Mon, 19 Jun 2000 21:13:52 +0900 (JST) From: rmiya@cc.hirosaki-u.ac.jp To: FreeBSD-gnats-submit@freebsd.org Subject: ports/19374: New port: biology/chemeq Message-ID: <200006191213.VAA02052@scepter.st.hirosaki-u.ac.jp>
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>Number: 19374 >Category: ports >Synopsis: New port: biology/chemeq >Confidential: no >Severity: non-critical >Priority: low >Responsible: freebsd-ports >State: open >Quarter: >Keywords: >Date-Required: >Class: change-request >Submitter-Id: current-users >Arrival-Date: Mon Jun 19 05:20:00 PDT 2000 >Closed-Date: >Last-Modified: >Originator: Ryo MIYAMOTO >Release: FreeBSD 4.0-STABLE i386 >Organization: Department of Materials Science and Technology, Hirosaki Univ. >Environment: >Description: A shar file for a new port of biology/chemeq is attached. Note that a manpage is not installed well in this porting. >How-To-Repeat: >Fix: # This is a shell archive. Save it in a file, remove anything before # this line, and then unpack it by entering "sh file". Note, it may # create directories; files and directories will be owned by you and # have default permissions. # # This archive contains: # # chemeq/ # chemeq/Makefile # chemeq/pkg # chemeq/pkg/COMMENT # chemeq/pkg/DESCR # chemeq/pkg/PLIST # chemeq/files # chemeq/files/md5 # echo c - chemeq/ mkdir -p chemeq/ > /dev/null 2>&1 echo x - chemeq/Makefile sed 's/^X//' >chemeq/Makefile << 'END-of-chemeq/Makefile' X# New ports collection makefile for: chemeq X# Date created: 2000-05-31 X# Whom: rmiya X# X# $FreeBSD$ X XPORTNAME= chemeq XPORTVERSION= 1.10 XCATEGORIES= biology textproc XMASTER_SITES= ftp://boltz.univ-littoral.fr/pub/chemeq/ XDISTNAME= chemeq-V110 X XMAINTAINER= rmiya@cc.hirosaki-u.ac.jp X XWRKSRC=${WRKDIR}/${PORTNAME} X XBULID_DEPEND= bison:${PORTSDIR}/devel/bison X XMAN1= chemeq.1 X Xdo-install: X ${INSTALL_PROGRAM} ${WRKSRC}/src/chemeq ${PREFIX}/bin X strip ${PREFIX}/bin/chemeq X Xpost-install: X.if !defined(NOPORTDOCS) X ${MKDIR} ${PREFIX}/share/doc/chemeq X ${MKDIR} ${PREFIX}/share/examples/chemeq X ${INSTALL_DATA} ${WRKSRC}/COPYING ${PREFIX}/share/doc/chemeq X ${INSTALL_DATA} ${WRKSRC}/LISEZMOI ${PREFIX}/share/doc/chemeq X ${INSTALL_DATA} ${WRKSRC}/README ${PREFIX}/share/doc/chemeq X ${INSTALL_DATA} ${WRKSRC}/src/TODO ${PREFIX}/share/examples/chemeq X ${INSTALL_DATA} ${WRKSRC}/src/test.1 ${PREFIX}/share/examples/chemeq X ${INSTALL_SCRIPT} ${WRKSRC}/src/chemreport ${PREFIX}/share/examples/chemeq X ${INSTALL_SCRIPT} ${WRKSRC}/src/chemreport.pl ${PREFIX}/share/examples/chemeq X ${INSTALL_SCRIPT} ${WRKSRC}/src/chemtest ${PREFIX}/share/examples/chemeq X ${INSTALL_SCRIPT} ${WRKSRC}/src/chemtest.pl ${PREFIX}/share/examples/chemeq X.endif X X.include <bsd.port.mk> END-of-chemeq/Makefile echo c - chemeq/pkg mkdir -p chemeq/pkg > /dev/null 2>&1 echo x - chemeq/pkg/COMMENT sed 's/^X//' >chemeq/pkg/COMMENT << 'END-of-chemeq/pkg/COMMENT' XOutput LaTeX code of chemical reaction END-of-chemeq/pkg/COMMENT echo x - chemeq/pkg/DESCR sed 's/^X//' >chemeq/pkg/DESCR << 'END-of-chemeq/pkg/DESCR' X`chemeq' outputs a LaTeX code, and checks the equilibrium of Xa chemical reaction. For example, X X IN: 2H2 + O2 ---> 2 H2O X OUT: 2\,H_{2}\,+\,O_{2}\,\rightarrow\,2\,H_{2}O X X-- Xrmiya END-of-chemeq/pkg/DESCR echo x - chemeq/pkg/PLIST sed 's/^X//' >chemeq/pkg/PLIST << 'END-of-chemeq/pkg/PLIST' Xbin/chemeq Xshare/doc/chemeq/COPYING Xshare/doc/chemeq/LISEZMOI Xshare/doc/chemeq/README Xshare/examples/chemeq/TODO Xshare/examples/chemeq/test.1 Xshare/examples/chemeq/chemreport Xshare/examples/chemeq/chemreport.pl Xshare/examples/chemeq/chemtest Xshare/examples/chemeq/chemtest.pl X@dirrm share/doc/chemeq X@dirrm share/examples/chemeq END-of-chemeq/pkg/PLIST echo c - chemeq/files mkdir -p chemeq/files > /dev/null 2>&1 echo x - chemeq/files/md5 sed 's/^X//' >chemeq/files/md5 << 'END-of-chemeq/files/md5' XMD5 (chemeq-V110.tar.gz) = daa6d6393efc88217185e8dd5db18435 END-of-chemeq/files/md5 exit >Release-Note: >Audit-Trail: >Unformatted: To Unsubscribe: send mail to majordomo@FreeBSD.org with "unsubscribe freebsd-ports" in the body of the message
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