LAMMPS Data
LAMMPS data file generator
$1.99 · Designed for iPad. Not verified for macOS.
Generate LAMMPS data file for molecular dynamics (MD) simulations of bead spring polymers with just a few clicks.
Simple and easy-to-use app for generating data file for LAMMPS MD simulator. Generate systems of any size containing linear, star, branch, pom-pom and cyclic bead-spring polymers. The polymers can be homopolymer, random, di-block or tri-block copolymers and may also contain explicit solvent. The branch and pom-pom can be block copolymers, with the backbone composed of one type and the side chains of another. The generated data file can be exported to iCloud/Google drive or shared via email.
Ratings & Reviews
- This app hasn’t received enough ratings or reviews to display an overview.
Include bare and polymer-grafted nanoparticles.
Minor bug fixes.
The developer, Venkatram Harihara Padmanabhan, indicated that the app’s privacy practices may include handling of data as described below. For more information, see the developer’s privacy policy .
Data Not Collected
The developer does not collect any data from this app.
Accessibility
The developer has not yet indicated which accessibility features this app supports. Learn More
Information
- Seller
- Venkatram Harihara Padmanabhan
- Size
- 25.6 MB
- Category
- Utilities
- Compatibility
Requires iOS 16.0 or later.
- iPhone
Requires iOS 16.0 or later. - iPad
Requires iPadOS 16.0 or later. - Mac
Requires macOS 13.0 or later and a Mac with Apple M1 chip or later. - Apple Vision
Requires visionOS 1.0 or later.
- iPhone
- Languages
- English
- Age Rating
18+
- 18+
- Copyright
- © 2023 Venkat Padmanabhan

