Paket: atomes-data (1.1.15-1)

Länkar för atomes-data

Debianresurser:

Hämta källkodspaketet atomes:

Ansvariga:

Debichem Team (QA-sida, E-postarkiv)
Sébastien Le Roux (QA-sida)

Externa resurser:

Hemsida [atomes.ipcms.fr]

Liknande paket:

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.

Andra paket besläktade med atomes-data

beror

rekommenderar

föreslår

enhances

sug: atomes

atomic-scale 3D modeling toolbox

enh: atomes

atomic-scale 3D modeling toolbox

Hämta atomes-data

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Arkitektur	Paketstorlek	Installerad storlek	Filer
all	1.117,5 kbyte	7.101,0 kbyte	[filförteckning]