Links for Science-Chemistry

Berikut  ini daftar software kimia yang termasuk dalam paket Ubuntu 11.10 oneiric.

Package: science-chemistry (0.13ubuntu3)[universe]

Links science-chemistry

Download Source Package debian-science:

• [debian-science_0.13ubuntu3.dsc]
• [debian-science_0.13ubuntu3.tar.gz]

Tanda:

dep: depends

rec: recommends

sug: suggests

• dep:
  

  science-config
  (= 0.13ubuntu3)
  

  Debian Science Project config package



• dep:
  

  science-tasks
  (= 0.13ubuntu3)
  

  Debian Science tasks for tasksel

• rec:
  

  adun.app
  

  Molecular Simulator for GNUstep



• rec:
  

  apbs
  

  Adaptive Poisson Boltzmann Solver



• rec:
  

  avogadro
  

  Molecular Graphics and Modelling System



• rec:
  

  bkchem
  

  Chemical structures editor



• rec:
  

  bodr
  

  Blue Obelisk Data Repository



• rec:
  

  chemeq
  

  Parser for chemical formula and equilibria



• rec:
  

  chemical-mime-data
  

  chemical MIME and file type support for desktops



• rec:
  

  chemical-structures
  

  set of molecular structures in open formats



• rec:
  

  chemtool
  

  Chemical structures drawing program



• rec:
  

  drawxtl
  

  crystal structure viewer



• rec:
  

  easychem
  

  Draw high-quality molecules and 2D chemical formulas



• rec:
  

  gabedit
  

  graphical user interface to Ab Initio packages



• rec:
  

  galculator
  

  A GTK+ 2.0 based calculator



• rec:
  

  gamgi
  

  General Atomistic Modelling Graphic Interface (GAMGI)



• rec:
  

  garlic
  

  A visualization program for biomolecules



• rec:
  

  gausssum
  

  parse and display Gaussian, GAMESS, and etc's output



• rec:
  

  gchempaint
  

  2D chemical structures editor for the GNOME2 desktop



• rec:
  

  gcrystal
  

  lightweight crystal structures visualizer



• rec:
  

  gcu-bin
  

  GNOME chemistry utils (helper applications)



• rec:
  

  gcu-plugin
  

  GNOME chemistry utils (browser plugin)



• rec:
  

  gdis
  

  molecular and crystal model viewer



• rec:
  

  gdpc
  

  visualiser of molecular dynamic simulations



• rec:
  

  gelemental
  

  Periodic Table viewer



• rec:
  

  ghemical
  

  A GNOME molecular modelling environment



• rec:
  

  gperiodic
  

  periodic table application



• rec:
  

  gromacs
  

  Molecular dynamics simulator, with building and analysis tools

  or
  gromacs-mpich
  

  Molecular dynamics sim, binaries for MPICH parallelization

  or
  gromacs-openmpi
  

  Molecular dynamics sim, binaries for OpenMPI parallelization



• rec:
  

  jmol
  

  Molecular Viewer



• rec:
  

  kalzium
  

  periodic table and chemistry tools for KDE



• rec:
  

  katomic
  

  atomix puzzle game



• rec:
  

  libcdk-java
  

  Chemistry Development Kit (CDK) Java libraries



• rec:
  

  massxpert
  

  linear polymer mass spectrometry software



• rec:
  

  mopac7-bin
  

  Semi-empirical Quantum Chemistry Library (binaries)



• rec:
  

  mpqc
  

  The Massively Parallel Quantum Chemistry Program



• rec:
  

  mpqc-support
  

  Support programs and tools for MPQC



• rec:
  

  openbabel
  

  Chemical toolbox utilities (cli)



• rec:
  

  pdb2pqr
  

  Preparation of protein structures for electrostatics calculations



• rec:
  

  psi3
  

  Quantum Chemical Program Suite



• rec:
  

  pymol
  

  Molecular Graphics System



• rec:
  

  python-openbabel
  

  Chemical toolbox library (python bindings)



• rec:
  

  qutemol
  

  Package not available



• rec:
  

  rasmol
  

  Visualize biological macromolecules



• rec:
  

  v-sim
  

  Visualize atomic structures



• rec:
  

  viewmol
  

  A graphical front end for computational chemistry programs.



• rec:
  

  xbs
  

  3-d models and movies of molecules



• rec:
  

  xdrawchem
  

  Chemical structures and reactions editor



• rec:
  

  xmakemol-gl
  

  Package not available

  or
  xmakemol
  

  A program for visualizing atomic and molecular systems

• sug:
  

  cp2k
  

  Package not available



• sug:
  

  gdpc-examples
  

  example files for the gdpc program



• sug:
  

  gromacs-lam
  

  Package not available



• sug:
  

  libegad
  

  Package not available



• sug:
  

  libint
  

  Package not available



• sug:
  

  molden
  

  Package not available



• sug:
  

  molekel
  

  Package not available



• sug:
  

  openchrom
  

  Package not available



• sug:
  

  polyxmass
  

  Package not available



• sug:
  

  tinker
  

  Package not available