Software Kimia dalam ubuntu 11.10

Daftar software kimia yang ada dalam paket Ubuntu 11.10 adalah sebagai berikut:

1. adun.app
   Molecular Simulator for GNUstep
   
2. apbs
   Adaptive Poisson Boltzmann Solver
   
3. avogadro
   Molecular Graphics and Modelling System
   
4. bkchem
   Chemical structures editor
   
5. bodr
   Blue Obelisk Data Repository
   
6. chemeq
   Parser for chemical formula and equilibria
   
7. chemical-mime-data
   chemical MIME and file type support for desktops
   
8. chemical-structures
   set of molecular structures in open formats
   
9. chemtool
   Chemical structures drawing program
   
10. drawxtl
    crystal structure viewer
    
11. easychem
    Draw high-quality molecules and 2D chemical formulas
    
12. gabedit
    graphical user interface to Ab Initio packages
    
13. galculator
    A GTK+ 2.0 based calculator
    
14. gamgi
    General Atomistic Modelling Graphic Interface (GAMGI)
    
15. garlic
    A visualization program for biomolecules
    
16. gausssum
    parse and display Gaussian, GAMESS, and etc's output
    
17. gchempaint
    2D chemical structures editor for the GNOME2 desktop
    
18. gcrystal
    lightweight crystal structures visualizer
    
19. gcu-bin
    GNOME chemistry utils (helper applications)
    
20. gcu-plugin
    GNOME chemistry utils (browser plugin)
    
21. gdis
    molecular and crystal model viewer
    
22. gdpc
    visualiser of molecular dynamic simulations
    
23. gelemental
    Periodic Table viewer
    
24. ghemical
    GNOME molecular modelling environment
    
25. gperiodic
    periodic table application
    
26. gromacs
    Molecular dynamics simulator, with building and analysis tools
    
27. gromacs-mpich
    Molecular dynamics sim, binaries for MPICH parallelization
    
28. gromacs-openmpi
    Molecular dynamics sim, binaries for OpenMPI parallelization
    
29. jmol
    Molecular Viewer
    
30. kalzium
    periodic table and chemistry tools for KDE
    
31. katomic
    atomix puzzle game
    
32. libcdk-java
    Chemistry Development Kit (CDK) Java libraries
    
33. massxpert
    linear polymer mass spectrometry software
    
34. mopac7-bin
    Semi-empirical Quantum Chemistry Library (binaries)
    
35. mpqc
    The Massively Parallel Quantum Chemistry Program
    
36. mpqc-support
    Support programs and tools for MPQC
    
37. openbabel
    Chemical toolbox utilities (cli)
    
38. pdb2pqr
    Preparation of protein structures for electrostatics calculations
    
39. psi3
    Quantum Chemical Program Suite
    
40. pymol
    Molecular Graphics System
    
41. python-openbabel
    Chemical toolbox library (python bindings)
    
42. qutemol
    Package not available
    
43. rasmol
    Visualize biological macromolecules
    
44. v-sim
    Visualize atomic structures
    
45. viewmol
    A graphical front end for computational chemistry programs.
    
46. xbs
    3-d models and movies of molecules
    
47. xdrawchem
    Chemical structures and reactions editor
    
48. xmakemol-gl
    Package not available
    
49. xmakemol
    A program for visualizing atomic and molecular systems
    
50. abinit
    molecular dynamic simulations
    

Jika ingin meng-install keseluruhan secara langsung dan anda memiliki akses internet yang stabil dan besar, silahkan ketik di terminal perintah berikut:

sudo apt-get install abinit adun.app apbs autodock avogadro bkchem bist bodr chemeq chemical-mime-data chemical-structures chemtool clustalw clustalx cp2k drawxtl easychem emboss freediams gabedit gamgi galculator garlic gausssum gchempaint gcrystal gcu-bin gcu-plugin gdis gdpc gdpc-examples gelemental ghemical gperiodic gri gromacs gromacs-mpich gromacs-openmpi gvb ifrit jemboss jmol kalzium katomic libcdk-java kstars mafft maq massxpert mayavi2 meep melting melting-gui merkaartor mgltools-dejavu mgltools-geomutils mgltools-mglutil mgltools-molkit mgltools-pmv mgltools-pyautodock mgltools-pybabel mgltools-scenario mgltools-sff mgltools-support mgltools-viewerframework mgltools-vision mmass molden molekel montecarlo-base mopac7-bin mpqc mpqc-support muscle mustang nwchem openbabel openmx openuniverse ovito pdb2pqr planets primer3 proda propka psi3 pymca pymol python-openbabel qutemol rasmol rasmol-doc raster3d rnahybrid rocs science-bci science-distributedcomputing science-electrophysiology science-machine-learning science-nanoscale-physics science-nanoscale-physics-dev science-neuroscience-modeling science-psychophysics seq-gen stellarium stellarium-data stimfit tinker v-sim v-sim-plugins viewmol vmtk pspp worldwind xbs xdrawchem xmakemol xmakemol-gl xyscan zimpl

Jika suatu saat akses internet terputus, maka ulangi lagi perintah di atas, maka install akan menyambung lagi bagian yang terputus, artinya tidak memulai dari nol lagi. Begitu seterusnya kalau internet terputus lagi.