LAMMPS is a molecular dynamics code designed for large-scale simulation of solid-state materials. It has a wide range of capabilities, including simulation of defects, interfaces, and transport. Atomify LAMMPS is a web-based interface to LAMMPS that makes it easy to set up and run simulations on the cloud. It provides a graphical interface to create and edit simulations, and a web-based interface to run and monitor simulations.
Quick Summery:
- Atomify LAMMPS are Total Install on Mobile 6947+
- Atomify LAMMPS are Devolop By Ovilab
- Install Atomify LAMMPS Your PC Using Bluestacks Android Emulator
- Atomify LAMMPS Is Size: undefined
- This Apps Last Update On Jul 29, 2017
Atomify LAMMPS Andorid App Summary
Ovilab is the developer of this Atomify LAMMPS application. The size of Atomify LAMMPS is undefined. It is listed under the Education category in the Play Store. There are currently more than 6947+ users of this app. The Atomify LAMMPS app rating is currently 2.10. It was last updated on Jul 29, 2017. Since the app cannot be used directly on PC, you must use any Android emulator such as BlueStacks Emulator, Memu Emulator, Nox Player Emulator, etc. We have discussed how to run this app on your PC, mac, or Windows with this emulator in this article.
How To Install Atomify LAMMPS For PC
Follow the simple instructions below to easily install and download Atomify LAMMPS on your PC:
- Download the Bluestacks Android emulator from the link above
- Once the download is complete, run the .exe file to begin the installation
- Bluestacks can be successfully installed by following the on-screen instructions
- Launch Bluestacks once it has been installed
- Bluestacks will ask you to sign in; you can use your Gmail ID to sign in
- Now, look for the search bar and in the dialog box, type Atomify LAMMPS and press Enter
- Click on the most appropriate app from the search results to expand it
- Start the installation process by clicking the Install button
- Wait for the installation to complete
- Now launch the Atomify LAMMPS andorid App within the emulator and enjoy
Features of Atomify LAMMPS for PC
-Gain intuitive visual understanding of how atoms behave in liquids, solids and gases
-With Atomify, your phone/tablet is transformed into a physics simulator allowing you to study realistic 3-dimensional interactions between argon atoms
-Watch how crystals form, melt and transform into a gas
-In Atomify you are in charge of the universe. You are God. You can control the temperature and size of your system to see how this affects the behavior of the atoms
-The simulations are performed with the high performance molecular dynamics code, LAMMPS
-Developed by Anders Hafreager and Svenn-Arne Dragly (PhD candidates at the University of Oslo)
-Atomify LAMMPS is open source (GPLv3) and the source code can be found on GitHub
System Requirements
| App Name | Atomify LAMMPS |
| Developer | Ovilab |
| Size | undefined |
| Latest Version | 2.10 |
| android Version | 4.3 |
| Category | Education |
| Package name | com.compphys.atomify |
| Download | 6947+ |
| Rating | 4.7 |
| Updated on | Jul 29, 2017 |
| Get it On | https://play.google.com/store/apps/details?id=com.compphys.atomify |
Atomify LAMMPS App Overview and Details
Atomify is a library for LAMMPS that provides an easy to use interface for adding new atom types and atomic models. It also includes a number of utility functions for working with atoms and molecules.
Whats New In this Atomify LAMMPS?
More simulations added.
Conclusion
LAMMPS is a powerful open-source molecular dynamics application used to study the physical and chemical properties of materials. It is popular for its atomistic simulations and ability to model a wide range of materials. The Atomify LAMMPS add-on provides an easy-to-use graphical interface that makes it possible to quickly set up and run simulations. This makes LAMMPS more accessible to researchers who are not experts in coding, and allows them to focus on their research instead of on software development.
