Udvikler: J. Heyrovsky Institute Prague (38)
Pris: Gratis
Rangeringer: 0 
Anmeldelser: 0 Skriv en anmeldelse
Kommentarer: 0 Skriv kommentar
Lister: 0 + 0
Point: 0 + 0 ¡
Google Play

Beskrivelse

OPENBABEL
Authors of the code: Geoff Hutchison, Chris Morley, Michael Banck and others (http://openbabel.org/wiki/THANKS)

Homepage: The official website of Openbabel is located at http://openbabel.org/wiki/Main_Page

Source: The official sources are available in the official website as well as in the Github and Sourceforge repositories.
http://openbabel.org/wiki/Main_Page
https://github.com/openbabel/openbabel
https://sourceforge.net/projects/openbabel/

Reference: N M O'Boyle, M Banck, C A James, C Morley, T Vandermeersch, and G R Hutchison. "Open Babel: An open chemical toolbox." J. Cheminf. (2011), 3, 33. DOI:10.1186/1758-2946-3-33 The Open Babel Package, version 2.3.1
http://openbabel.org (accessed Oct 2011)

Description & Use:
OpenBabel is a favourite program which utilizes the interconversions of various input/output file formats.

OPENBABEL app replaces the obsolete BABEL program.

Quick start: check the included manuals

Program status:
The current package contains OpenBabel binaries of version 2.4.9 compiled for the particular Android hardware platforms and adapted for running in generic, stock devices. The app requires permission to access the file-storage. It works completely offline and does not contain ads.

License:
The distribution is published for free at Mobile Chemistry Portal and Google Play Store with kind permission of Geoffrey Hutchison.
For more details on licenses of used software, please check the included README file and the corresponding license files inside of the package.

Contact:
Compilation of the source code for Android/Windows as well as the Android/Windows app development was done by Alan Liška (alan.liska@jh-inst.cas.cz) and Veronika Růžičková (sucha.ver@gmail.com), J. Heyrovský Institute of Physical Chemistry of the CAS, v.v.i., Dolejškova 3/2155, 182 23 Praha 8, Czech Republic.
Website: http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm
mere ↓
Ad

Skærmbilleder

#1. OPENBABEL (Android) Ved: J. Heyrovsky Institute Prague
#2. OPENBABEL (Android) Ved: J. Heyrovsky Institute Prague

Nyheder

  • Version: 1.1
  • Opdateret:
  • Updated interactive GUI.

Kommentarer (0)

Vær den første til at kommentere 🌟

Pris

  • I dag: Gratis
  • Minimum: Gratis
  • Maksimalt: Gratis
Overvåg priser
Ad

Udvikler

Point (0)

0 ☹️

Rangeringer (0)

0 ☹️

Lister (0)

0 ☹️
  • OPENBABEL

Anmeldelser (0)

Vær den første til at gennemgå 🌟

Yderligere oplysninger

OPENBABELOPENBABEL Kort webadresse: Kopieret!
  • 🌟 Del
  • Google Play

Du vil måske også kunne lide

    • XTB
    • Android Apps: Værktøjer  Ved: J. Heyrovsky Institute Prague
    • Gratis  
    • Lister: 0 + 0  Rangeringer: 0  Anmeldelser: 0
    • Point: 0 + 0  Kommentarer: 0  Version: 1.2.8   Description & Use: XTB is a favourite general-purpose tight-binding code used for electronic structure investigations. Our application contains the XTB program along with the XTB4STDA,
        ⥯ 
    • CP2K
    • Android Apps: Værktøjer  Ved: J. Heyrovsky Institute Prague
    • Gratis  
    • Lister: 0 + 0  Rangeringer: 0  Anmeldelser: 0
    • Point: 0 + 0  Kommentarer: 0  Version: 4.1.1   Description & Use: CP2K is a well-known multipurpose electronic structure package capable of performing wide variety of computational tasks at broad choice of level of theory. The ...
        ⥯ 
    • YAeHMOP
    • Android Apps: Værktøjer  Ved: J. Heyrovsky Institute Prague
    • Gratis  
    • Lister: 0 + 0  Rangeringer: 0  Anmeldelser: 0
    • Point: 0 + 0  Kommentarer: 0  Version: 2.1.2   Authors of the code: Greg Landrum (author), Wingfield Glassey (contributor) Contributors: Wingfield Glassey, Patrick Avery, Richard Gowers, Geoff Hutchinson, Ricardo Rodriguez, Alexey ...
        ⥯ 
    • QuantumChemDroid
    • Android Apps: Værktøjer  Ved: J. Heyrovsky Institute Prague
    • Gratis  
    • Lister: 0 + 0  Rangeringer: 0  Anmeldelser: 0
    • Point: 0 + 0  Kommentarer: 0  Version: 0.9   Description & Use: QuantumChemDroid is a mobile app capable of performing the semiempirical calculations (due to contained ULYSSES code) as well as the single point ab-initio ...
        ⥯ 

Du vil måske også kunne lide

Søgeoperatorer, du kan bruge med AppAgg
Føj til AppAgg
AppAgg
Begynd nu – det er gratis.
Tilmelde
Log ind