add gdis 0.73.3

Display and manipulation of isolated molecules and periodic systems

science/Makefile

@@ -3,6 +3,7 @@
 
     SUBDIR += chemtool
     SUBDIR += clhep
+    SUBDIR += gdis
     SUBDIR += libsvm
     SUBDIR += mpqc
     SUBDIR += p5-Chemistry-Elements

science/gdis/Makefile

@@ -0,0 +1,36 @@
+# ex:ts=8
+# Ports collection Makefile for:	gdis
+# Date created:			Mar 3, 2002
+# Whom:				ijliao
+#
+# $FreeBSD$
+#
+
+PORTNAME=	gdis
+PORTVERSION=	0.73.3
+CATEGORIES=	science
+MASTER_SITES=	ftp://ftp.seul.org/pub/gdis/
+EXTRACT_SUFX=	.tgz
+
+MAINTAINER=	ports@FreeBSD.org
+
+LIB_DEPENDS=	gtkextra:${PORTSDIR}/x11-toolkits/gtkextra \
+		gtkgl:${PORTSDIR}/x11-toolkits/gtkglarea
+
+USE_GTK=	yes
+USE_MESA=	yes
+WRKSRC=		${WRKDIR}/${PORTNAME}
+USE_GMAKE=	yes
+ALL_TARGET=	# empty
+
+post-patch:
+	@${PERL} -pi -e "s,^CC,#CC,g ; s,^CFLAGS,#CFLAGS,g ; \
+		s,gtk-config,${GTK_CONFIG},g" ${WRKSRC}/Makefile
+	@${PERL} -pi -e "s,%%DATADIR%%,${DATADIR},g" ${WRKSRC}/gdis.h
+
+do-install:
+	${INSTALL_PROGRAM} ${WRKSRC}/gdis ${PREFIX}/bin
+	@${MKDIR} ${DATADIR}
+	${INSTALL_DATA} ${WRKSRC}/gdis.lib ${DATADIR}
+
+.include <bsd.port.mk>

science/gdis/distinfo

@@ -0,0 +1 @@
+MD5 (gdis-0.73.3.tgz) = 50be37ea193352dc681d594903b2eead

science/gdis/files/patch-gdis.h

@@ -0,0 +1,11 @@
+--- gdis.h.orig	Tue Mar  5 11:24:15 2002
++++ gdis.h	Tue Mar  5 11:25:22 2002
+@@ -61,7 +61,7 @@
+ 
+ /* location of data file - TODO - IMPROVE ie rc file/scan etc */
+ #define RCFILE ".gdisrc"
+-#define LIBRARY "gdis.lib"
++#define LIBRARY "%%DATADIR%%gdis.lib"
+ #define LOG_FILE "gdismol.log"
+ #define FONT "-misc-fixed-medium-r-*-*-*-120-*-*-*-*-iso8859-1"
+ 

science/gdis/pkg-comment

@@ -0,0 +1 @@
+Display and manipulation of isolated molecules and periodic systems

science/gdis/pkg-descr

@@ -0,0 +1,12 @@
+GDIS is a GTK based program for the display and manipulation of isolated
+molecules and periodic systems. It is in development, but is nonetheless
+fairly functional. It has the following features:
+   - Support for several file types (CIF, BIOSYM, XYZ, XTL, MARVIN, and GULP)
+   - A simple molecular creation and manipulation tool
+   - A dialogue for creating starting configurations for molecular dynamics
+     simulations
+   - Assorted tools for visualization (geometry information, region
+     highlighting, etc.)
+   - Animation of BIOSYM files
+
+WWW: http://gdis.seul.org/

science/gdis/pkg-plist

@@ -0,0 +1,3 @@
+bin/gdis
+share/gdis/gdis.lib
+@dirrm share/gdis