Dezvoltator: J. Heyrovsky Institute Prague (38)
Preț: Gratuit
Clasificări: 0 
Recenzii: 0 Scrie o recenzie
Comentarii: 0 Postează comentariu
Liste: 0 + 0
Punctele: 0 + 0 ¡
Google Play

Descriere

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
Mai multe ↓
Ad

Capturi de ecran

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

Ce este nou

  • Versiune: 1.1
  • Actualizată:
  • Updated interactive GUI.

Comentarii (0)

Fii primul care comentează 🌟

Preț

  • Azi: Gratuit
  • Minim: Gratuit
  • Maxim: Gratuit
Urmăriți prețurile
Ad

Dezvoltator

Punctele (0)

0 ☹️

Clasificări (0)

0 ☹️

Liste (0)

0 ☹️
  • OPENBABEL

Recenzii (0)

Fii primul care a revizuit 🌟

Informații suplimentare

OPENBABELOPENBABEL Adresă URL scurtă: Copiate!
  • 🌟 Trimite
  • Google Play

S-ar putea sa-ti placa si

    • XTB
    • Android Aplicații: Instrumente  De: J. Heyrovsky Institute Prague
    • Gratuit  
    • Liste: 0 + 0  Clasificări: 0  Recenzii: 0
    • Punctele: 0 + 0  Comentarii: 0  Versiune: 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 Aplicații: Instrumente  De: J. Heyrovsky Institute Prague
    • Gratuit  
    • Liste: 0 + 0  Clasificări: 0  Recenzii: 0
    • Punctele: 0 + 0  Comentarii: 0  Versiune: 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 Aplicații: Instrumente  De: J. Heyrovsky Institute Prague
    • Gratuit  
    • Liste: 0 + 0  Clasificări: 0  Recenzii: 0
    • Punctele: 0 + 0  Comentarii: 0  Versiune: 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 Aplicații: Instrumente  De: J. Heyrovsky Institute Prague
    • Gratuit  
    • Liste: 0 + 0  Clasificări: 0  Recenzii: 0
    • Punctele: 0 + 0  Comentarii: 0  Versiune: 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 ...
        ⥯ 

S-ar putea sa-ti placa si

Operatorii de căutare pe care îi poți folosi cu AppAgg
Adăugați la AppAgg
AppAgg
Începeți - este gratis.
Înregistrare
Conectați-vă