diff options
| author | Steve Price <steve@FreeBSD.org> | 2000-07-10 03:14:19 +0000 |
|---|---|---|
| committer | Steve Price <steve@FreeBSD.org> | 2000-07-10 03:14:19 +0000 |
| commit | 22dbc333bad693f9e130d9e6d195fc17a089d805 (patch) | |
| tree | e5fd67efaaa2b1ddfbfd9b0c22b75d82e4352a95 /biology/chemeq | |
| parent | Activating the grip and rio500 ports. (diff) | |
Adding chemeq version 1.10.
Outputs LaTeX code for chemical reactions.
PR: 19374
Submitted by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
Notes
Notes:
svn path=/head/; revision=30405
Diffstat (limited to 'biology/chemeq')
| -rw-r--r-- | biology/chemeq/Makefile | 40 | ||||
| -rw-r--r-- | biology/chemeq/distinfo | 1 | ||||
| -rw-r--r-- | biology/chemeq/pkg-comment | 1 | ||||
| -rw-r--r-- | biology/chemeq/pkg-descr | 8 | ||||
| -rw-r--r-- | biology/chemeq/pkg-plist | 12 |
5 files changed, 62 insertions, 0 deletions
diff --git a/biology/chemeq/Makefile b/biology/chemeq/Makefile new file mode 100644 index 000000000000..427e5a972448 --- /dev/null +++ b/biology/chemeq/Makefile @@ -0,0 +1,40 @@ +# New ports collection makefile for: chemeq +# Date created: 31 May 2000 +# Whom: rmiya +# +# $FreeBSD$ + +PORTNAME= chemeq +PORTVERSION= 1.10 +CATEGORIES= biology textproc +MASTER_SITES= ftp://boltz.univ-littoral.fr/pub/chemeq/ +DISTNAME= chemeq-V110 + +MAINTAINER= rmiya@cc.hirosaki-u.ac.jp + +WRKSRC= ${WRKDIR}/${PORTNAME} + +USE_BISON= yes + +MAN1= chemeq.1 + +do-install: + ${INSTALL_PROGRAM} ${WRKSRC}/src/chemeq ${PREFIX}/bin + ${INSTALL_MAN} ${WRKSRC}/chemeq.1 ${PREFIX}/man/man1 + +post-install: +.if !defined(NOPORTDOCS) + ${MKDIR} ${PREFIX}/share/doc/chemeq + ${MKDIR} ${PREFIX}/share/examples/chemeq + ${INSTALL_DATA} ${WRKSRC}/COPYING ${PREFIX}/share/doc/chemeq + ${INSTALL_DATA} ${WRKSRC}/LISEZMOI ${PREFIX}/share/doc/chemeq + ${INSTALL_DATA} ${WRKSRC}/README ${PREFIX}/share/doc/chemeq + ${INSTALL_DATA} ${WRKSRC}/src/TODO ${PREFIX}/share/examples/chemeq + ${INSTALL_DATA} ${WRKSRC}/src/test.1 ${PREFIX}/share/examples/chemeq + ${INSTALL_SCRIPT} ${WRKSRC}/src/chemreport ${PREFIX}/share/examples/chemeq + ${INSTALL_SCRIPT} ${WRKSRC}/src/chemreport.pl ${PREFIX}/share/examples/chemeq + ${INSTALL_SCRIPT} ${WRKSRC}/src/chemtest ${PREFIX}/share/examples/chemeq + ${INSTALL_SCRIPT} ${WRKSRC}/src/chemtest.pl ${PREFIX}/share/examples/chemeq +.endif + +.include <bsd.port.mk> diff --git a/biology/chemeq/distinfo b/biology/chemeq/distinfo new file mode 100644 index 000000000000..215b2a1c23e3 --- /dev/null +++ b/biology/chemeq/distinfo @@ -0,0 +1 @@ +MD5 (chemeq-V110.tar.gz) = daa6d6393efc88217185e8dd5db18435 diff --git a/biology/chemeq/pkg-comment b/biology/chemeq/pkg-comment new file mode 100644 index 000000000000..eda310fc4609 --- /dev/null +++ b/biology/chemeq/pkg-comment @@ -0,0 +1 @@ +Outputs LaTeX code for chemical reaction diff --git a/biology/chemeq/pkg-descr b/biology/chemeq/pkg-descr new file mode 100644 index 000000000000..14ba1b63bcf6 --- /dev/null +++ b/biology/chemeq/pkg-descr @@ -0,0 +1,8 @@ +`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 new file mode 100644 index 000000000000..ea0376434cf5 --- /dev/null +++ b/biology/chemeq/pkg-plist @@ -0,0 +1,12 @@ +bin/chemeq +share/doc/chemeq/COPYING +share/doc/chemeq/LISEZMOI +share/doc/chemeq/README +share/examples/chemeq/TODO +share/examples/chemeq/test.1 +share/examples/chemeq/chemreport +share/examples/chemeq/chemreport.pl +share/examples/chemeq/chemtest +share/examples/chemeq/chemtest.pl +@dirrm share/doc/chemeq +@dirrm share/examples/chemeq |