jmol 12.2.23 science =1

An Open-Source Java Viewer for Chemical Structures in 3D
Maintained by: wen@FreeBSD.org
Port Added: 17 May 2008 23:04:58
Also Listed In: java
License: not specified in port

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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/

CVSWeb : Sources : Main Web Site : Distfiles Availability : PortsMon

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NOTE: FreshPorts displays only required dependencies information. Optional dependencies are not covered.
Required To Build: java/openjdk6, devel/apache-ant
Required To Run: java/openjdk6
There are no ports dependent upon this port

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To install the port: cd /usr/ports/science/jmol/ && make install clean
To add the package: pkg_add -r jmol

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Configuration Options

     No options to configure

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Master Sites:

ftp://ftp.FreeBSD.org/pub/FreeBSD/ports/distfiles/

- Update to 12.2.23

PR:             167297
Submitted by:   Muhammad Moinur Rahman <5u623l20@gmail.com>

 - remove MD5

- Update to 11.8.24

- Update to 11.8.7
- Update my mail address to FreeBSD

Approved by:    miwi(mentor)

- Switch SourceForge ports to the new File Release System: categories starting
with P,R,S

- Update to 11.6.17

PR:             131733
Submitted by:   Wen Heping <wenheping@gmail.com> (maintainer)

- Update to 11.6

PR:             128047
Submitted by:   Wen Heping <wenheping@gmail.com> (maintainer)

- Fix a typo

PR:             126647
Submitted by:   Wen heping <wenheping@gmail.com> (maintainer)

- Update to 11.4.6

PR:             126586
Submitted by:   Wen heping <wenheping@gmail.com> (maintainer)

- Update to 11.4.4
- Respect NOPORTEXAMPLE/NOPORTDOCS  [1]

PR:             124695
Submitted by:   Wen heping <wenheping@gmail.com>
                miwi [1]

Bump portrevision due to upgrade of devel/gettext.

The affected ports are the ones with gettext as a run-dependency
according to ports/INDEX-7 (5007 of them) and the ones with USE_GETTEXT
in Makefile (29 of them).

PR:             ports/124340
Submitted by:   edwin@
Approved by:    portmgr (pav)

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>

12 vulnerabilities affecting 17 ports have been reported in the past 14 days

^* - modified, not new

All vulnerabilities