[QE-users] High-performance GUI software: Advance/NanoLabo

[西原慧径]

Dear users and developers of Quantum ESPRESSO,

 I have released a new GUI software “Advance/NanoLabo” <
https://nanolabo-doc.readthedocs.io/en/latest/>,

which is the commercial version of BURAI <https://nisihara.wixsite.com/burai>
.

Advance/NanoLabo helps you to calculate with Quantum ESPRESSO and LAMMPS.

You can perform the following calculations through Advance/NanoLabo:


 For Quantum ESPRESSO,

    - SCF

    - Geometry Optimization

    - First Principle Molecular Dynamics

    - Band Structure

    - Density of States

    - TD-DFT

    - Phonon’s Band Structure

    - Phonon’s DOS

    - Vibrational Modes

For LAMMPS,

    - Geometry Optimization

    - NVE, NVT, NPT Ensemble

    - Multiple Calculation Scheme Setting

    - Charge & Lennard-Jones Force Field

    - OPLS-AA Force Field (automatically assigning atom types)

    - ReaxFF Force Field

    - EAM / MEAM Force Field



And, Advance/NanoLabo provides modeling tools:



    - Searching Database (Materials Project, PubChem)

    - Translation of Cell

    - Building Super Cell

    - Building Slab Model

    - Finding Primitive/Standard Cell

    - Conversion between Hexagonal and Orthorhombic Cell

    - Element Substitution

    - Lattice Defect

    - Drawing a Molecule

    - Packing Molecules

    - Molecular Adsorption onto Slab



This software works on the systems of Windows, Linux and macOS.

You can also use it on the cloud platform of Exabyte.io <https://exabyte.io
>.



You can download its installer from
https://nanolabo-doc.readthedocs.io/en/latest/install.html ,

and you can use it for one month with trial license. Please try it.



Best regards,

Satomichi Nishihara



AdvanceSoft Corporation,

MAIL: nishihara.satomichi at advancesoft.jp

URL: http://www.advancesoft.jp
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