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Number of commits found: 9 |
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Wednesday, 13 Feb 2019
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09:51 yuri 
Re-add: science/jmol: Java 3D viewer for chemical structures
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Wednesday, 12 Nov 2014
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18:48 antoine
Cleanup plist
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Thursday, 7 Nov 2013
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16:53 pawel
- Update to version 13.2.3 [1]
- Remove leading article, revise capitalization in COMMENT
- Convert to new options framework
- Support staging
- Add launch script and desktop entry file
PR: ports/182482 [1]
Submitted by: Max Sterling <maxclsb@gmail.com> [1]
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Thursday, 26 Apr 2012
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01:15 wen
- Update to 12.2.23
PR: 167297
Submitted by: Muhammad Moinur Rahman <5u623l20@gmail.com>
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Thursday, 3 Jun 2010
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08:22 wen
- Update to 11.8.24
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Friday, 9 Oct 2009
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13:07 wen
- Update to 11.8.7
- Update my mail address to FreeBSD
Approved by: miwi(mentor)
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Wednesday, 15 Oct 2008
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16:16 miwi
- Update to 11.6
PR: 128047
Submitted by: Wen Heping <wenheping@gmail.com> (maintainer)
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Friday, 20 Jun 2008
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14:01 miwi
- Update to 11.4.4
- Respect NOPORTEXAMPLE/NOPORTDOCS [1]
PR: 124695
Submitted by: Wen heping <wenheping@gmail.com>
miwi [1]
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Saturday, 17 May 2008
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23:04 miwi
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>
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Number of commits found: 9 |
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