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authortaoka <taoka@FreeBSD.org>1999-05-19 22:20:07 +0800
committertaoka <taoka@FreeBSD.org>1999-05-19 22:20:07 +0800
commit774dfa50c76b9af8a68ab1f42dd0ec76a6462daf (patch)
treebbf2fc3057ff0b2338d130ea43ae61ef763422e0
parentda2225af97c2bb108dba1475dccdae4502f74f19 (diff)
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Added WWW: for www-site target in DESCR
-rw-r--r--biology/deft/pkg-descr2
-rw-r--r--biology/ortep3/pkg-descr2
2 files changed, 2 insertions, 2 deletions
diff --git a/biology/deft/pkg-descr b/biology/deft/pkg-descr
index efd4f3f7b7e3..dcf447bd68e4 100644
--- a/biology/deft/pkg-descr
+++ b/biology/deft/pkg-descr
@@ -4,7 +4,7 @@ calculation program.
Basis sets are prepared for H to Xe.
See the following web pages,
-http://www.chem.uottawa.ca/DeFT.html
+WWW: http://www.chem.uottawa.ca/DeFT.html
--
rmiya
diff --git a/biology/ortep3/pkg-descr b/biology/ortep3/pkg-descr
index 29efc8d95242..b1f5b875a74c 100644
--- a/biology/ortep3/pkg-descr
+++ b/biology/ortep3/pkg-descr
@@ -4,7 +4,7 @@ Structure Illustrations is this one.
(1) The program, examples, and online documentation are
available on the WWW site at
- http://www.ornl.gov/ortep/ortep.html
+WWW: http://www.ornl.gov/ortep/ortep.html
(2) If you can use `pgplot' as screen drawing routine, type