Fix typos and/or cleanup WWW:.

4 files changed, 13 insertions, 18 deletions

diff --git a/biology/deft/pkg-descr b/biology/deft/pkg-descr
index dcf447bd68e4..b186e8e06ac6 100644
--- a/biology/deft/pkg-descr
+++ b/biology/deft/pkg-descr
@@ -3,7 +3,6 @@ calculation program.
 
 Basis sets are prepared for H to Xe. 
 
-See the following web pages,
 WWW: http://www.chem.uottawa.ca/DeFT.html
 
 --
diff --git a/biology/molden/pkg-descr b/biology/molden/pkg-descr
index d938d0ee735a..2eabe40f9e9f 100644
--- a/biology/molden/pkg-descr
+++ b/biology/molden/pkg-descr
@@ -11,10 +11,7 @@ Visualizing the results of molecular orbital calculations
 
 Everything what you want about MO calculation can be seen.
 
-Please check out, for more detail, the following web site.
-  http://www.caos.kun.nl/~schaft/molden/molden.html
+WWW: http://www.caos.kun.nl/~schaft/molden/molden.html
 
 --
 rmiya
-
-WWW: http://www.caos.kun.nl/~schaft/molden/molden.html
diff --git a/biology/ortep3/pkg-descr b/biology/ortep3/pkg-descr
index b1f5b875a74c..d1e52f313af9 100644
--- a/biology/ortep3/pkg-descr
+++ b/biology/ortep3/pkg-descr
@@ -1,16 +1,11 @@
-ORTEP-III, the Oak Ridge Thermal Ellipsoid Plot Program for Crystal
-Structure Illustrations is this one.
+This is ORTEP-III, the Oak Ridge Thermal Ellipsoid Plot Program for Crystal
+Structure Illustrations.
 
-(1) The program, examples, and online documentation are 
-  available on the WWW site at
-
-WWW: http://www.ornl.gov/ortep/ortep.html
-
-(2) If you can use `pgplot' as screen drawing routine, type 
+(1) If you can use `pgplot' as screen drawing routine, type 
 
     % make USEPGPLOT=yes
 
-(3) If you are not familier to `pgplot', note the followings:
+(2) If you are not familier to `pgplot', note the followings:
 
   Before you use ortep3 with pgplot library, 
   run pgdisp server and setenv PGPLOT_DEV as
@@ -20,5 +15,9 @@ WWW: http://www.ornl.gov/ortep/ortep.html
 
   then you can see the ortep-drawing on a pgplot window.
 
+Examples and documentation or on the web site.
+
+WWW: http://www.ornl.gov/ortep/ortep.html
+
 --
 rmiya
diff --git a/biology/platon/pkg-descr b/biology/platon/pkg-descr
index 2692afd357f0..326fb7397a09 100644
--- a/biology/platon/pkg-descr
+++ b/biology/platon/pkg-descr
@@ -1,7 +1,7 @@
-PLATON/PLUTON system:
-Tool of viewing molecular/crystallographic structures.
+The PLATON/PLUTON system is a tool of viewing molecular/crystallographic
+structures.
+
+WWW: http://www.cryst.chem.uu.nl/platon/
 
-See WWW:http://www.cryst.chem.uu.nl/platon/
-for more complete and up-to-date info and documentation.
 --
 rmiya