ports/76218: [ unbreak ] update biology/molden to 4.3

[Fernan Aguero]

>Number:         76218
>Category:       ports
>Synopsis:       [ unbreak ] update biology/molden to 4.3
>Confidential:   no
>Severity:       serious
>Priority:       medium
>Responsible:    freebsd-ports-bugs
>State:          open
>Quarter:        
>Keywords:       
>Date-Required:
>Class:          change-request
>Submitter-Id:   current-users
>Arrival-Date:   Thu Jan 13 19:40:28 GMT 2005
>Closed-Date:
>Last-Modified:
>Originator:     Fernan Aguero
>Release:        FreeBSD 4.10-RELEASE i386
>Organization:
IIB-UNSAM
>Environment:

FreeBSD pi.iib.unsam.edu.ar 4.10-RELEASE FreeBSD 4.10-RELEASE #0: Wed May 26 12:56:43 ART 2004 fernan at pi.iib.unsam.edu.ar:/usr/obj/usr/src/sys/PI  i386

	
>Description:
	

	biology/molden is currently marked as BROKEN due to a checksum
	mismatch.

	This update to the latest available version fixes the port.

	While here, change the wording of the COMMENT and update the URL
	listed in the pkg-descr.
	
>How-To-Repeat:
	
	
>Fix:

	



--- molden.diff begins here ---
diff -ruN /usr/ports/biology/molden/Makefile molden/Makefile
--- /usr/ports/biology/molden/Makefile	Mon Dec 20 06:02:41 2004
+++ molden/Makefile	Thu Jan 13 10:23:34 2005
@@ -6,7 +6,7 @@
 #
 
 PORTNAME=	molden
-PORTVERSION=	3.9
+PORTVERSION=	4.3
 CATEGORIES=	biology
 MASTER_SITES=	ftp://ftp.cmbi.kun.nl/pub/molgraph/molden/
 DISTNAME=	${PORTNAME}${PORTVERSION}
@@ -16,15 +16,11 @@
 MAINTAINER=	rmiya at cc.hirosaki-u.ac.jp
 COMMENT=	Display molecular orbitals and electron densities in 2D and 3D
 
-BROKEN=		"Checksum mismatch"
-EXPIRATION_DATE=2005-02-18
-DEPRECATED=	${BROKEN}
-
 USE_XLIB=	yes
 
 RESTRICTED=	"free for academic, non profit usage;"
 NO_CDROM=	"Do not re-distribute source and executable."
-NO_PACKAGE=	"Though the source codes are accessible, the author is hoping for distribution in an original form."
+NO_PACKAGE=	"Though the source code is available, the author is hoping for distribution in an original form."
 MAKEFILE=	${WRKSRC}/makefile
 USE_REINPLACE=	yes
 
diff -ruN /usr/ports/biology/molden/distinfo molden/distinfo
--- /usr/ports/biology/molden/distinfo	Fri Jul 25 15:55:25 2003
+++ molden/distinfo	Thu Jan 13 09:59:38 2005
@@ -1 +1,2 @@
-MD5 (molden3.9.tar.Z) = 66061c5187193b0a11be548d0da3e2bc
+MD5 (molden4.3.tar.Z) = 782101e33b837733bffc3265bb2a0292
+SIZE (molden4.3.tar.Z) = 3314081
diff -ruN /usr/ports/biology/molden/pkg-descr molden/pkg-descr
--- /usr/ports/biology/molden/pkg-descr	Mon Sep 30 16:23:37 2002
+++ molden/pkg-descr	Thu Jan 13 10:18:07 2005
@@ -4,7 +4,7 @@
  3) density:  contour plot or 3D view for electron density and MO coefficient
 Everything what you want about MO calculation can be seen.
 
-WWW: http://www.cmbi.kun.nl/~schaft/molden/molden.html
+WWW: http://www.cmbi.ru.nl/molden/molden.html
 
 By the distribution policy of the author;
  * Only the latest version is supplied.
--- molden.diff ends here ---

>Release-Note:
>Audit-Trail:
>Unformatted: