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[ Källkod: atomes  ]

Paket: atomes (1.1.14-1.1 och andra)

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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.

Andra paket besläktade med atomes

  • beror
  • rekommenderar
  • föreslår
  • enhances

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Hämtningar för alla tillgängliga arkitekturer
Arkitektur Version Paketstorlek Installerad storlek Filer
amd64 1.1.14-1.1+b1 952,2 kbyte2.977,0 kbyte [filförteckning]
arm64 1.1.14-1.1+b1 872,0 kbyte2.981,0 kbyte [filförteckning]
armel 1.1.14-1.1+b1 848,1 kbyte2.743,0 kbyte [filförteckning]
armhf 1.1.14-1.1+b1 843,0 kbyte2.183,0 kbyte [filförteckning]
i386 1.1.14-1.1+b1 973,1 kbyte3.130,0 kbyte [filförteckning]
mips64el 1.1.14-1.1+b1 867,0 kbyte3.276,0 kbyte [filförteckning]
ppc64el 1.1.14-1.1+b1 991,5 kbyte3.493,0 kbyte [filförteckning]
riscv64 1.1.14-1.1+b1 954,0 kbyte2.670,0 kbyte [filförteckning]
s390x 1.1.14-1.1+b1 986,9 kbyte3.244,0 kbyte [filförteckning]