Atomify LAMMPS is an easy-to-use visualizer and editor for the molecular dynamics simulator LAMMPS. Atomify supports OpenMP acceleration, live plotting of LAMMPS variables and computes, and an easy to use code editor in one single program. The latter utilizes the powerful machinery already built into LAMMPS to allow easy access to advanced physical quantities. Atomify is open source software written in C++ built on top of Qt.
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Snaps are applications packaged with all their dependencies to run on all popular Linux distributions from a single build. They update automatically and roll back gracefully.
Snaps are discoverable and installable from the Snap Store, an app store with an audience of millions.
Snapd can be installed from Manjaro’s Add/Remove Software application (Pamac), found in the launch menu. From the application, search for snapd, select the result, and click Apply.
Alternatively, snapd can be installed from the command line:
sudo pacman -S snapd
Once installed, the systemd unit that manages the main snap communication socket needs to be enabled:
sudo systemctl enable --now snapd.socket
To enable classic snap support, enter the following to create a symbolic link between /var/lib/snapd/snap and /snap:
sudo ln -s /var/lib/snapd/snap /snap
Either log out and back in again, or restart your system, to ensure snap’s paths are updated correctly.
To install Atomify LAMMPS, simply use the following command:
sudo snap install atomify
Browse and find snaps from the convenience of your desktop using the snap store snap.
Interested to find out more about snaps? Want to publish your own application? Visit snapcraft.io now.