T
Available onDirect Download
Runtime
qt
Size
467 MB
Architecture
Universal (Apple Silicon + Intel)
Dependencies
18
3 categories
Security
Basic
Minimal signing
The LAMMPS Molecular Dynamics Software is a qt app (v1.7) that uses 18 detected dependencies across 3 categories including UI Framework, Media, Other. It is code-signed. 467 MB on macOS (Universal (Apple Silicon + Intel)). Last verified April 2026.
What is The LAMMPS Molecular Dynamics Software built with?
18 detected dependencies across 3 categories.
UI Framework
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Code signing, notarization, and entitlement analysis for The LAMMPS Molecular Dynamics Software.
Code Signing
BasicSigned
Notarized
Hardened Runtime
When was The LAMMPS Molecular Dynamics Software last updated?
1 tracked releases since April 2026.
Latest: v1.7
April 21, 2026
Last verified April 21, 2026