diff options
author | Tim Vanderhoek <hoek@FreeBSD.org> | 1999-06-28 00:45:20 +0000 |
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committer | Tim Vanderhoek <hoek@FreeBSD.org> | 1999-06-28 00:45:20 +0000 |
commit | e32f86f31b75b724cd7f9b83c272a14ce7a62ca7 (patch) | |
tree | 31bb6e9b721fcf234a2cbfb84ed1eba00db9069f /biology | |
parent | aa4bd8335499401b8d575b05a3f898871b048022 (diff) |
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-comment | 2 | ||||
-rw-r--r-- | biology/ortep3/pkg-comment | 2 |
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 |