Ubuntu
atomes package

atomes 1.1.12+repack-2ubuntu1 source package in Ubuntu

Changelog

atomes (1.1.12+repack-2ubuntu1) noble; urgency=medium

  * Drop hardcoded libgtk-3-0 dependency

 -- Julian Andres Klode <email address hidden>  Sat, 23 Mar 2024 19:34:31 +0100

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Uploaded by:
Julian Andres Klode
Uploaded to:
Noble
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

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Series Pocket Published Component Section

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File Size SHA-256 Checksum
atomes_1.1.12+repack.orig.tar.gz 3.3 MiB c9a540d0492f8c6b4d829b7cb8df5fc2fa5cf6374ee4e3c13f90865e9303d143
atomes_1.1.12+repack-2ubuntu1.debian.tar.xz 14.0 KiB 1b8fa544b2c25ccfb1d3939e43553957b79971eece9ee0cdeae82daae6e774fc
atomes_1.1.12+repack-2ubuntu1.dsc 2.3 KiB b2dd6620e45b26823adddaa91535b2c6d26d3b531f5cef585eb650076b4b5044

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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