Ubuntu
atomes package

atomes 1.1.14-1.1 source package in Ubuntu

Changelog

atomes (1.1.14-1.1) unstable; urgency=medium

  * Non-maintainer upload.
  * debian/control: Removed hard-coded dependency on libgtk-3-0 (Closes:
    #1068217)

 -- Sebastian Ramacher <email address hidden>  Sat, 13 Apr 2024 19:42:07 +0200

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 Pocket Published Component Section
Oracular release universe misc

Downloads

File Size SHA-256 Checksum
atomes_1.1.14-1.1.dsc 1.6 KiB 109b62762408888c2966e5e6b79476c06cd80e65be6060820ca12c374f589e97
atomes_1.1.14.orig.tar.gz 3.3 MiB 2b70e58c2eaffa7026a52aa1bb6b34d541be04734ecb048fa5cd2e8ab4e5545e
atomes_1.1.14-1.1.debian.tar.xz 13.9 KiB b1f3259233834f3a424bacac66bd222288699d380714f4aad998672f85678cd6

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