| Paketname | openmx |
| Beschreibung | Package for nano-scale material simulations |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 3.2.4.dfsg-3 |
| Sektion | science |
| Priorität | extra |
| Installierte Größe | 1564 Byte |
| Hängt ab von | libblas3gf | libblas.so.3gf | libatlas3gf-base, libc6 (>= 2.7-1), libfftw3-3, libgfortran3, liblapac |
| Empfohlene Pakete | |
| Paketbetreuer | Debian Scientific Computing Team |
| Quelle | |
| Paketgröße | 691908 Byte |
| Prüfsumme MD5 | 4567c967cc58d04fdfb6842c60f353d6 |
| Prüfsumme SHA1 | fbca99677639d972aed151515ad4bcec1e626f85 |
| Prüfsumme SHA256 | 3f26911a75bc47829afe6a4d4ae199e687e827b84bc5d4ccd389e037039a4e1e |
| Link zum Herunterladen | openmx_3.2.4.dfsg-3_i386.deb |
| Ausführliche Beschreibung | OpenMX (Open source package for Material eXplorer) is a program package for
nano-scale material simulations based on density functional theories (DFT),
norm-conserving pseudopotentials and pseudo-atomic localized
basis functions. Since the code is designed for the realization of
large-scale ab initio calculations on parallel computers, it is anticipated
that OpenMX can be a useful and powerful tool for nano-scale material sciences
in a wide variety of systems such as biomaterials, carbon nanotubes, magnetic
materials, and nanoscale conductors.
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