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Paketti: atomes (1.1.14-1.1~bpo12+1)

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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.

Muut pakettiin atomes liittyvät paketit

  • depends
  • recommends
  • suggests
  • enhances

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amd64 959.1 kt2,964.0 kt [tiedostoluettelo]
arm64 869.3 kt2,980.0 kt [tiedostoluettelo]
armel 847.3 kt2,726.0 kt [tiedostoluettelo]
armhf 846.2 kt2,170.0 kt [tiedostoluettelo]
i386 977.2 kt3,145.0 kt [tiedostoluettelo]
mips64el 872.3 kt3,340.0 kt [tiedostoluettelo]
mipsel 890.1 kt3,220.0 kt [tiedostoluettelo]
ppc64el 1,000.0 kt3,492.0 kt [tiedostoluettelo]
s390x 889.9 kt3,167.0 kt [tiedostoluettelo]