6 files changed, 159 insertions, 0 deletions

diff --git a/science/Makefile b/science/Makefile
index caaab18f9b80..4a0f4d32c81a 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -83,6 +83,7 @@
     SUBDIR += medit
     SUBDIR += minc
     SUBDIR += minc2
+    SUBDIR += mol2ps
     SUBDIR += mpb
     SUBDIR += mpqc
     SUBDIR += mpqc-mpich
diff --git a/science/mol2ps/Makefile b/science/mol2ps/Makefile
new file mode 100644
index 000000000000..d9f2e6890000
--- /dev/null
+++ b/science/mol2ps/Makefile
@@ -0,0 +1,31 @@
+# New ports collection makefile for:	mol2ps
+# Date created:		23 Feb 2009
+# Whom:	      		Fernan Aguero <fernan@iib.unsam.edu.ar>
+#
+# $FreeBSD$
+#
+
+PORTNAME=	mol2ps
+PORTVERSION=	0.1e
+CATEGORIES=	science
+MASTER_SITES=	http://merian.pch.univie.ac.at/pch/download/chemistry/${PORTNAME}/
+DISTNAME=	${PORTNAME}
+EXTRACT_SUFX=	.pas
+
+MAINTAINER=	fernan@iib.unsam.edu.ar
+COMMENT=	Read molecular structure files and generate Postscript output
+
+USE_FPC=	yes
+
+do-extract:
+	@${RM} -rf ${WRKDIR}
+	@${MKDIR} ${WRKDIR}
+	${CP} ${DISTDIR}/${DISTFILES} ${WRKDIR}/
+do-build:
+	cd ${WRKDIR}; ${LOCALBASE}/bin/fpc ${DISTFILES} -S2 -O3 -Op3
+do-install:
+	${INSTALL_PROGRAM} ${WRKDIR}/${PORTNAME} ${PREFIX}/bin
+	@${MKDIR} ${DATADIR}
+	${INSTALL_DATA} ${FILESDIR}/color.conf ${DATADIR}
+
+.include <bsd.port.mk>
diff --git a/science/mol2ps/distinfo b/science/mol2ps/distinfo
new file mode 100644
index 000000000000..1105621b85c5
--- /dev/null
+++ b/science/mol2ps/distinfo
@@ -0,0 +1,3 @@
+MD5 (mol2ps.pas) = 9bc6475e8d54827dca10a9b9a1994d61
+SHA256 (mol2ps.pas) = 9e8b46132b8d1f5baea08231c04dd5a3051c52b5ca8da5a38141753a1344506f
+SIZE (mol2ps.pas) = 165111
diff --git a/science/mol2ps/files/color.conf b/science/mol2ps/files/color.conf
new file mode 100644
index 000000000000..5bbf2f0f22a3
--- /dev/null
+++ b/science/mol2ps/files/color.conf
@@ -0,0 +1,114 @@
+H   0 0 0                         
+D   0 0 255
+T   0 0 255
+He  255 51 204         
+Li  102 0 0            
+Be  0 204 102          
+B   0 255 51           
+C   255 0 51              
+N   0 0 255            
+O   204  51 0          
+F   255 153 51         
+Ne  255 51 204
+Na  0 0 255            
+Mg  51 102 51          
+Al  153 153 153        
+Si  255 153 51         
+P   255 204 0          
+S   255 204 51          
+Cl  0 255 51           
+Ar  255 51 204
+K   255 51 204         
+Ca  153 153 153        
+Sc  255 51 204         
+Ti  255 51 204         
+V   255 51 204         
+Cr  0 255 102          
+Mn  153 153 153        
+Fe  255 204 0          
+Co  255 51 204         
+Ni  153 51 51          
+Cu  204 102 0          
+Zn  204 102 204        
+Ga  255 51 204
+Ge  255 51 204
+As  255 51 204
+Se  255 51 204         
+Br  204 102 0          
+Kr  255 51 204
+Rb  255 51 204         
+Sr  255 51 204
+Y   255 51 204
+Zr  255 51 204
+Nb  255 51 204
+Mo  255 51 204
+Tc  255 51 204
+Ru  255 51 204
+Rh  255 51 204
+Pd  255 51 204
+Ag  153 153 153
+Cd  255 51 204
+In  255 51 204
+Sn  255 51 204
+Sb  255 51 204
+Te  255 51 204
+I   255 0 204      
+Xe  255 51 204
+Cs  255 51 204      
+Ba  255 51 204
+Lu  255 51 204
+Hf  255 51 204
+Ta  255 51 204
+W   255 51 204
+Re  255 51 204
+Os  255 51 204
+Ir  255 51 204
+Pt  255 51 204
+Au  255 51 204
+Hg  255 51 204
+Tl  255 51 204
+Pb  255 51 204
+Bi  255 51 204
+Po  255 51 204
+At  255 51 204
+Rn  255 51 204
+Fr  255 51 204
+Ra  255 51 204
+Lr  255 51 204
+Rf  255 51 204
+Db  255 51 204
+Sg  255 51 204
+Bh  255 51 204
+Hs  255 51 204
+Mt  255 51 204
+Ds  255 51 204
+Rg  255 51 204
+Uu  255 51 204
+La  255 51 204
+Ce  255 51 204
+Pr  255 51 204
+Nd  255 51 204
+Pm  255 51 204
+Sm  255 51 204
+Eu  255 51 204
+Gd  255 51 204
+Tb  255 51 204
+Dy  255 51 204
+Ho  255 51 204
+Er  255 51 204
+Tm  255 51 204
+Yb  255 51 204
+Ac  255 51 204
+Th  255 51 204
+Pa  255 51 204
+U   255 51 204     
+Np  255 51 204
+Pu  255 51 204
+Am  255 51 204
+Cm  255 51 204
+Bk  255 51 204
+Cf  255 51 204
+Es  255 51 204
+Fm  255 51 204
+Md  255 51 204
+No  255 51 204
diff --git a/science/mol2ps/pkg-descr b/science/mol2ps/pkg-descr
new file mode 100644
index 000000000000..518ed9152c63
--- /dev/null
+++ b/science/mol2ps/pkg-descr
@@ -0,0 +1,7 @@
+mol2ps is a freely available command-line utility program which reads
+molecular structure files in different formats and generates
+Postscript output for 2D display. The Postscript file can then be used
+e.g. for creating a bitmap file, using a Postscript interpreter like
+Ghostscript.
+
+WWW: http://merian.pch.univie.ac.at/~nhaider/cheminf/mol2ps.html
diff --git a/science/mol2ps/pkg-plist b/science/mol2ps/pkg-plist
new file mode 100644
index 000000000000..dfb7a7edd997
--- /dev/null
+++ b/science/mol2ps/pkg-plist
@@ -0,0 +1,3 @@
+bin/mol2ps
+%%DATADIR%%/color.conf
+@dirrm %%DATADIR%%