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| author | Stefan Eßer <se@FreeBSD.org> | 2022-09-07 21:30:14 +0000 |
|---|---|---|
| committer | Stefan Eßer <se@FreeBSD.org> | 2022-09-07 21:58:51 +0000 |
| commit | fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4 (patch) | |
| tree | 4bfc4b617ac23047eb736c72fb80d2b4f9069605 /science/avogadrolibs | |
| parent | c53ddded1db88147493efaad6a9aa436d9b71fae (diff) | |
| download | ports-fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4.tar.gz ports-fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4.zip | |
Diffstat (limited to 'science/avogadrolibs')
| -rw-r--r-- | science/avogadrolibs/pkg-descr | 2 |
1 files changed, 0 insertions, 2 deletions
diff --git a/science/avogadrolibs/pkg-descr b/science/avogadrolibs/pkg-descr index ad836a540d4e..0ef9df17e558 100644 --- a/science/avogadrolibs/pkg-descr +++ b/science/avogadrolibs/pkg-descr @@ -20,5 +20,3 @@ chemistry codes today. Emphasis has also been placed on making it even easier to extend, using simple Python scripts to add simulation input capabilities, and data input/output along with access to full-blown C++ plugin APIs where more control is required. - -WWW: https://www.openchemistry.org/projects/avogadro2/ |