tüm seçenekler
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Kaynak: jgromacs  ]

Paket: libjgromacs-java (1.0-1.1)

libjgromacs-java için bağlantılar

Screenshot

Debian Kaynakları:

jgromacs Kaynak Paketini İndir:

Geliştiriciler:

Dış Kaynaklar:

Benzer paketler:

library for molecular dynamics trajectory analysis

JGromacs is a Java library designed to facilitate the development of cross-platform analysis applications for Molecular Dynamics (MD) simulations. The package contains parsers for file formats applied by GROMACS (GROningen MAchine for Chemical Simulations), one of the most widely used MD simulation packages.

JGromacs provides a multilevel object-oriented representation of simulation data to integrate and interconvert sequence, structure and dynamics information. In addititon, a basic analysis toolkit is included in the package. The programmer is also provided with simple tools (e.g. XML-based configuration) to create applications with a user interface resembling the command-line UI of Gromacs applications.

libjgromacs-java ile İlgili Diğer Paketler

  • bağımlılıklar
  • tavsiye edilen
  • önerilen
  • enhances

libjgromacs-java indir

Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
all 101,7 kB113,0 kB [dosya listesi]