atomes 1.1.16-1 source package in Ubuntu
Changelog
atomes (1.1.16-1) unstable; urgency=medium * Team upload * New upstream version 1.1.16 -- Pierre Gruet <email address hidden> Thu, 26 Dec 2024 22:15:39 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Plucky | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
atomes_1.1.16-1.dsc | 2.1 KiB | 89ccde7fbd60e22d8f3bb731ef235862b11a76514c665a362ffa8bbe6a3e110a |
atomes_1.1.16.orig.tar.gz | 4.9 MiB | 951ce36e4caa969891dc2f7d50ba93170e965f595d3ef51eb4c24a394ac0c877 |
atomes_1.1.16-1.debian.tar.xz | 14.0 KiB | 246b0b04b184b8be7912566b3ccb5238b54f479861d15ac34a6af1746c539ded |
Available diffs
- diff from 1.1.15-1 to 1.1.16-1 (6.6 KiB)
No changes file available.
Binary packages built by this source
- atomes: atomic-scale 3D modeling toolbox
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.
- atomes-data: atomic-scale 3D modeling toolbox (data)
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 contains data files for atomes.
- atomes-dbgsym: debug symbols for atomes