[ 源代码: debian-edu ]
软件包: education-chemistry (0.824ubuntu2 以及其他的) [universe]
education-chemistry 的相关链接
Ubuntu 的资源:
下载源码包 debian-edu:
维护者:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debian Edu Developers (Mail Archive)
- Raphael Hertzog
- Petter Reinholdtsen
- Andreas Schuldei
- Joey Hess
- Morten Werner Forsbring
- Holger Levsen
- Steffen Joeris
- Patrick Winnertz
It should generally not be necessary for users to contact the original maintainer.
相似软件包:
DebianEdu chemistry related applications
This metapackage depends on various applications that can be used to teach chemistry.
其它与 education-chemistry 有关的软件包
|
|
|
-
- dep: education-tasks (= 0.822) [amd64]
- Debian Edu tasks for tasksel
- dep: education-tasks (= 0.824ubuntu2) [i386]
-
- rec: chemtool
- Chemical structures drawing program
-
- rec: easychem
- Draw high-quality molecules and 2D chemical formulas
-
- rec: gchempaint
- 2D chemical structures editor for the GNOME2 desktop
-
- rec: gdis
- molecular display
-
- rec: ghemical
- A GNOME molecular modelling environment
-
- rec: gperiodic
- periodic table application
-
- rec: kalzium
- chemistry teaching tool for KDE
-
- rec: pymol
- An OpenGL Molecular Graphics System written in Python
-
- rec: viewmol
- A graphical front end for computational chemistry programs.
-
- rec: xdrawchem
- Chemical structures and reactions editor
-
- sug: chemtool [i386]
- Chemical structures drawing program
-
- sug: easychem [i386]
- Draw high-quality molecules and 2D chemical formulas
-
- sug: gchempaint [i386]
- 2D chemical structures editor for the GNOME2 desktop
-
- sug: gdis [i386]
- molecular display
-
- sug: ghemical [i386]
- A GNOME molecular modelling environment
-
- sug: gperiodic [i386]
- periodic table application
-
- sug: kalzium [i386]
- chemistry teaching tool for KDE
-
- sug: lum
- Package not available
-
- sug: mek
- Package not available
-
- sug: pymol [i386]
- An OpenGL Molecular Graphics System written in Python
-
- sug: rasmol
- Visualize biological macromolecules
-
- sug: viewmol [i386]
- A graphical front end for computational chemistry programs.
-
- sug: xdrawchem [i386]
- Chemical structures and reactions editor
-
- sug: xem
- Package not available
-
- sug: xpovchem
- Package not available