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-rw-r--r--biology/babel/pkg-descr4
-rw-r--r--biology/hmmer/pkg-descr3
-rw-r--r--biology/kinemage/pkg-descr12
-rw-r--r--biology/rasmol/pkg-descr3
-rw-r--r--biology/seaview/pkg-descr3
-rw-r--r--biology/tinker/pkg-descr4
6 files changed, 12 insertions, 17 deletions
diff --git a/biology/babel/pkg-descr b/biology/babel/pkg-descr
index 7823c5be345e..06ab60538b33 100644
--- a/biology/babel/pkg-descr
+++ b/biology/babel/pkg-descr
@@ -2,5 +2,5 @@ Babel is a conversion program which is able to convert among dozens of
molecular file formats.
Babel is developed by Dolata Group, Department of Chemistry,
Arizona University and Ohio State University.
-The homepage of babel could be found at
- http://mercury.aichem.arizona.edu/babel.html
+
+WWW: http://mercury.aichem.arizona.edu/babel.html
diff --git a/biology/hmmer/pkg-descr b/biology/hmmer/pkg-descr
index 869b22f5c3e6..c30abfd4d218 100644
--- a/biology/hmmer/pkg-descr
+++ b/biology/hmmer/pkg-descr
@@ -6,5 +6,4 @@ a statistical model called a "hidden Markov model" which you can then use as
a query into a sequence database to find (and/or align) additional
homologues of the sequence family.
-Hmmer is developed by Sean Eddy at Washington University School of Medicine.
-More information is available at http://hmmer.wustl.edu/
+WWW: http://hmmer.wustl.edu/
diff --git a/biology/kinemage/pkg-descr b/biology/kinemage/pkg-descr
index ab657b9b90c8..10b436f49648 100644
--- a/biology/kinemage/pkg-descr
+++ b/biology/kinemage/pkg-descr
@@ -1,6 +1,6 @@
-Kinemage is a molecular visualization program. It is very suitable for
-educational usage.
-This program is developed by David C. Richardson.
-Kinemage stands for Kinetic Image. The kinemage file can compose several
-molecules and descriptions.
-The Homepage of Kinemage is in http://prosci.org/Kinemage/
+Kinemage is a molecular visualization program. It is very suitable
+for educational usage. This program is developed by David C.
+Richardson. Kinemage stands for Kinetic Image. The kinemage file
+can compose several molecules and descriptions.
+
+WWW: http://prosci.org/Kinemage/
diff --git a/biology/rasmol/pkg-descr b/biology/rasmol/pkg-descr
index 789c8cab1357..40b06ed7e9db 100644
--- a/biology/rasmol/pkg-descr
+++ b/biology/rasmol/pkg-descr
@@ -1,4 +1,3 @@
-From the README file:
RasMol is a molecular graphics program intended for the visualisation
of proteins, nucleic acids and small molecules. The program is aimed at
display, teaching and generation of publication quality images. The program
@@ -6,4 +5,4 @@ has been developed at the University of Edinburgh's Biocomputing Research
Unit and the Biomolecular Structures Group at Glaxo Research and Development,
Greenford, UK.
-http://klaatu.oit.umass.edu/microbio/rasmol/index.html
+WWW: http://klaatu.oit.umass.edu/microbio/rasmol/index.html
diff --git a/biology/seaview/pkg-descr b/biology/seaview/pkg-descr
index e45ecb6c6f97..2f23dcac35f3 100644
--- a/biology/seaview/pkg-descr
+++ b/biology/seaview/pkg-descr
@@ -5,8 +5,7 @@ relative postions in phylogenic tree.
File test.mase can be used as an example file.
Open the on-line help window through button 'Help' to learn seaview usage.
-The HomePage of seaview is at
- http://acnuc.univ-lyon1.fr/phylogeny/seaview.html
+WWW: http://acnuc.univ-lyon1.fr/phylogeny/seaview.html
*****************************************************************************
* The help file (seaview.help) is located in /usr/X11R6/lib/X11/seaview/ .
diff --git a/biology/tinker/pkg-descr b/biology/tinker/pkg-descr
index 7a3ea6c47453..c450dda1b85f 100644
--- a/biology/tinker/pkg-descr
+++ b/biology/tinker/pkg-descr
@@ -7,6 +7,4 @@ Tinker employs several force fields and minimizaation techniques.
Simulated annealing and molecular dynamics can be performed with
Tinker.
-For more information visit the web page at:
-
-http://dasher.wustl.edu/tinker/
+WWW: http://dasher.wustl.edu/tinker/