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| author | Martin Wilke <miwi@FreeBSD.org> | 2008-05-17 23:04:44 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2008-05-17 23:04:44 +0000 |
| commit | b5281c7e1f60bc8e3242229ffbbce09958ed8c53 (patch) | |
| tree | 7750ff2ceeb10f17e94c03986147eef8014c370b /science/Makefile | |
| parent | fe4c463e797dc5025aeee6f87a6e81560a29123c (diff) | |
| download | ports-b5281c7e1f60bc8e3242229ffbbce09958ed8c53.tar.gz ports-b5281c7e1f60bc8e3242229ffbbce09958ed8c53.zip | |
Jmol is a Java molecular viewer for
three-dimensional chemical structures.
Features include reading a variety
of file types and output from quantum
chemistry programs, and animation of
multi-frame files and computed normal
modes from quantum programs.
WWW: http://sourceforge.net/projects/jmol/
PR: ports/123631
Submitted by: Wen heping <wenheping at gmail.com>
Notes
Notes:
svn path=/head/; revision=213232
Diffstat (limited to 'science/Makefile')
| -rw-r--r-- | science/Makefile | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 66fe71d6530b..7ad58ae89d76 100644 --- a/science/Makefile +++ b/science/Makefile @@ -62,6 +62,7 @@ SUBDIR += hdf5 SUBDIR += ics SUBDIR += isaac-cfd + SUBDIR += jmol SUBDIR += kmovisto SUBDIR += kst SUBDIR += lamprop |