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authorTim Vanderhoek <hoek@FreeBSD.org>1999-06-28 00:45:20 +0000
committerTim Vanderhoek <hoek@FreeBSD.org>1999-06-28 00:45:20 +0000
commite32f86f31b75b724cd7f9b83c272a14ce7a62ca7 (patch)
tree31bb6e9b721fcf234a2cbfb84ed1eba00db9069f /biology
parentaa4bd8335499401b8d575b05a3f898871b048022 (diff)
downloadports-e32f86f31b75b724cd7f9b83c272a14ce7a62ca7.tar.gz
ports-e32f86f31b75b724cd7f9b83c272a14ce7a62ca7.zip
Remove trailing spaces, and any periods that were hidden by them.
Notes
Notes: svn path=/head/; revision=19848
Diffstat (limited to 'biology')
-rw-r--r--biology/mopac/pkg-comment2
-rw-r--r--biology/ortep3/pkg-comment2
2 files changed, 2 insertions, 2 deletions
diff --git a/biology/mopac/pkg-comment b/biology/mopac/pkg-comment
index f48220a9ab7a..321357a44a72 100644
--- a/biology/mopac/pkg-comment
+++ b/biology/mopac/pkg-comment
@@ -1 +1 @@
-Semi-empirical (MNDO, etc.) molecular orbital calculation
+Semi-empirical (MNDO, etc.) molecular orbital calculation
diff --git a/biology/ortep3/pkg-comment b/biology/ortep3/pkg-comment
index 243dd0349dee..d3fe47aa3676 100644
--- a/biology/ortep3/pkg-comment
+++ b/biology/ortep3/pkg-comment
@@ -1 +1 @@
-The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure
+The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure