The vast majority of pkg-descr files had the following format when they

had both lines:

Author: ...
WWW: ....

So standardize on that, and move them to the end of the file when necessary.

Also fix some more whitespace, and remove more "signature tags" of varying
forms, like -- name, etc.

s/AUTHOR/Author/

A few other various formatting issues

3 files changed, 1 insertions, 10 deletions

diff --git a/biology/molden/pkg-descr b/biology/molden/pkg-descr
index 0ac42f34873a..b34e72b97cf3 100644
--- a/biology/molden/pkg-descr
+++ b/biology/molden/pkg-descr
@@ -4,8 +4,6 @@ Visualizing the results of molecular orbital calculations
  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
-
 By the distribution policy of the author;
  * Only the latest version is supplied.
  * Users must get the `distfiles' from the original site.
@@ -13,5 +11,4 @@ By the distribution policy of the author;
  * Using a not-so-latest version is prohibited, because 
    the author may only respond about the latest version.
 
---
-rmiya
+WWW: http://www.cmbi.kun.nl/~schaft/molden/molden.html
diff --git a/biology/platon/pkg-descr b/biology/platon/pkg-descr
index e093c0590a0d..442a23a3f266 100644
--- a/biology/platon/pkg-descr
+++ b/biology/platon/pkg-descr
@@ -2,6 +2,3 @@ The PLATON/PLUTON system is a tool for viewing molecular/crystallographic
 structures.
 
 WWW: http://www.cryst.chem.uu.nl/platon/
-
---
-rmiya
diff --git a/biology/xmolwt/pkg-descr b/biology/xmolwt/pkg-descr
index b08be595a246..1791858d95cc 100644
--- a/biology/xmolwt/pkg-descr
+++ b/biology/xmolwt/pkg-descr
@@ -8,6 +8,3 @@ use/build a Motif version, then use Makefile.motif which is included in
 the ports skeleton.
 
 WWW: http://www.st.hirosaki-u.ac.jp/~rmiya/xmolwt/xmolwt-e.html
-
---
-rmiya