aboutsummaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorMark Linimon <linimon@FreeBSD.org>2006-04-05 06:13:46 +0000
committerMark Linimon <linimon@FreeBSD.org>2006-04-05 06:13:46 +0000
commit54a45e213cffb82f29f4299fddfa7238301fa538 (patch)
tree41c2aa88daf4005a3f3758502a266323d9e86d57
parentfd7f381164cafafb3a72ff2293a6eb4e28ef9f92 (diff)
downloadports-54a45e213cffb82f29f4299fddfa7238301fa538.tar.gz
ports-54a45e213cffb82f29f4299fddfa7238301fa538.zip
Notes
-rw-r--r--biology/mopac/Makefile2
-rw-r--r--biology/ortep3/Makefile2
-rw-r--r--biology/platon/Makefile2
-rw-r--r--biology/psi88/Makefile2
-rw-r--r--biology/xmolwt/Makefile2
-rw-r--r--games/dungeon/Makefile2
6 files changed, 6 insertions, 6 deletions
diff --git a/biology/mopac/Makefile b/biology/mopac/Makefile
index e3131868117a..6304e8cb2c77 100644
--- a/biology/mopac/Makefile
+++ b/biology/mopac/Makefile
@@ -17,7 +17,7 @@ PATCH_SITES= http://www.ccl.net/cca/software/LINUX/mopac7/old-version-95.06.21/
PATCHFILES= mopac7-linux.diff.Z
PATCH_DIST_STRIP= -p1
-MAINTAINER= rmiya@cc.hirosaki-u.ac.jp
+MAINTAINER= ports@FreeBSD.org
COMMENT= Semi-empirical (MNDO, etc.) molecular orbital calculation
USE_GMAKE= yes
diff --git a/biology/ortep3/Makefile b/biology/ortep3/Makefile
index 310629e9737f..4d1dd182ba04 100644
--- a/biology/ortep3/Makefile
+++ b/biology/ortep3/Makefile
@@ -14,7 +14,7 @@ MASTER_SITES= http://www.ccl.net/cca/software/SOURCES/FORTRAN/ortep/:Z \
DISTFILES= ortep.tar.Z:Z ortep.f:f
EXTRACT_ONLY= ortep.tar.Z
-MAINTAINER= rmiya@cc.hirosaki-u.ac.jp
+MAINTAINER= ports@FreeBSD.org
COMMENT= The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure
.if defined(WITH_PGPLOT)
diff --git a/biology/platon/Makefile b/biology/platon/Makefile
index ffe99f53835d..3d38626afbd9 100644
--- a/biology/platon/Makefile
+++ b/biology/platon/Makefile
@@ -11,7 +11,7 @@ CATEGORIES= biology
MASTER_SITES= ftp://xraysoft.chem.uu.nl/pub/unix/
DISTNAME= platon
-MAINTAINER= rmiya@cc.hirosaki-u.ac.jp
+MAINTAINER= ports@FreeBSD.org
COMMENT= Tool for viewing molecular/crystallographic structures
# PLATON may be used free of charge by the academic community under
diff --git a/biology/psi88/Makefile b/biology/psi88/Makefile
index 8e91d10f337f..468e75454f3b 100644
--- a/biology/psi88/Makefile
+++ b/biology/psi88/Makefile
@@ -12,7 +12,7 @@ MASTER_SITES= http://www.ccl.net/cca/software/SOURCES/FORTRAN/psi88/
DISTNAME= ${PORTNAME}
EXTRACT_SUFX= .tar.Z
-MAINTAINER= rmiya@cc.hirosaki-u.ac.jp
+MAINTAINER= ports@FreeBSD.org
COMMENT= Plotting wavefunctions (molecular orbitals) in 3D
pre-patch:
diff --git a/biology/xmolwt/Makefile b/biology/xmolwt/Makefile
index bba3e3a96a3b..0ce0b99716ff 100644
--- a/biology/xmolwt/Makefile
+++ b/biology/xmolwt/Makefile
@@ -10,7 +10,7 @@ PORTREVISION= 2
CATEGORIES= biology
MASTER_SITES= http://www.st.hirosaki-u.ac.jp/~rmiya/xmolwt/
-MAINTAINER= rmiya@cc.hirosaki-u.ac.jp
+MAINTAINER= ports@FreeBSD.org
COMMENT= Calculate formula weight and percent of each element for a given formula
WRKSRC= ${WRKDIR}/${DISTNAME}
diff --git a/games/dungeon/Makefile b/games/dungeon/Makefile
index 402683d78f5f..9f4ac09f71ee 100644
--- a/games/dungeon/Makefile
+++ b/games/dungeon/Makefile
@@ -19,7 +19,7 @@ MASTER_SITES= ftp://ftp.ifarchive.org/if-archive/games/source/ \
http://www.vaxdungeon.com/Archive/dungeon/
DISTFILES= dungn27s.zip dungn32b.zip
-MAINTAINER= rmiya@cc.hirosaki-u.ac.jp
+MAINTAINER= ports@FreeBSD.org
COMMENT= Text adventure game of ZORK
EXTRACT_ONLY= dungn27s.zip