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authorTim Vanderhoek <hoek@FreeBSD.org>1999-07-17 14:50:53 +0000
committerTim Vanderhoek <hoek@FreeBSD.org>1999-07-17 14:50:53 +0000
commitc51f88903cdf35f802277d3f0227cad240c72db3 (patch)
treeb6898db19af4c7300430049cc2585c6952c027b9 /biology
parentThis pkg/DESCR was a verbatim copy of the README file and, aside from being (diff)
Fix typos and/or cleanup WWW:.
Notes
Notes: svn path=/head/; revision=20242
Diffstat (limited to 'biology')
-rw-r--r--biology/deft/pkg-descr1
-rw-r--r--biology/molden/pkg-descr5
-rw-r--r--biology/ortep3/pkg-descr17
-rw-r--r--biology/platon/pkg-descr8
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