atomes 1.1.12+repack-2ubuntu2 (arm64 binary) in ubuntu noble
Atomes is a tool box to analyze (physico-chemical properties calculations),
visualize (atoms, bonds, colormaps, measurements, coordination polyedra ...)
create (crystal builder, molecular library, surface creation and
passivation ...) 3D atomistic models.
Atomes offers a workspace capable of handling many projects opened
simultaneously.
The different projects in the workspace can exchange data: analysis results,
atomic coordinates...
Atomes also provides an advanced input preparation system for further
calculations using well known molecular dynamics codes:
Classical MD: DLPOLY and LAMMPS
- ab-initio MD: CPMD and CP2K
- QM-MM MD: CPMD and CP2K
To prepare the input files for these calculations is likely to be the key, and
most complicated step towards MD simulations.
Atomes offers a user-friendly assistant to help and guide the scientist step
by step to achieve this crucial step.
.
This package provides the binaries.
Details
- Package version:
- 1.1.12+repack-2ubuntu2
- Status:
- Published
- Component:
- universe
- Priority:
- Optional
Downloadable files
- atomes_1.1.12+repack-2ubuntu2_arm64.deb (963.6 KiB)
Package relationships
- Depends on:
- atomes-data (= 1.1.12+repack-2ubuntu2)
- bash-completion
- libavcodec60 (>= 7:6.0)
- libavformat60 (>= 7:6.0)
- libavutil58 (>= 7:6.0)
- libc6 (>= 2.38)
- libcairo2 (>= 1.6.0)
- libepoxy0 (>= 1.0)
- libgcc-s1 (>= 4.0)
- libgdk-pixbuf-2.0-0 (>= 2.22.0)
- libgfortran5 (>= 10)
- libglib2.0-0t64 (>= 2.38.0)
- libglu1-mesa
- libgomp1 (>= 4.9)
- libgtk-3-0t64 (>= 3.21.5)
- libpango-1.0-0 (>= 1.22.0)
- libpangocairo-1.0-0 (>= 1.14.0)
- libpangoft2-1.0-0 (>= 1.14.0)
- libswscale7 (>= 7:6.0)
- libxml2 (>= 2.7.4)