Paket: libjgromacs-java (1.0-1.1)

libjgromacs-java için bağlantılar

Debian Kaynakları:

jgromacs Kaynak Paketini İndir:

Geliştiriciler:

Dış Kaynaklar:

Ana Sayfa [nanomed.bioch.ox.ac.uk]

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

dep: libjama-java

Basic linear algebra library for Java

sug: gromacs

Molecular dynamics simulator, with building and analysis tools

ya da gromacs-openmpi

Molecular dynamics sim, binaries for OpenMPI parallelization
sug: libjgromacs-java-doc

library for molecular dynamics trajectory analysis (documentation)

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Tüm mevcut mimariler için indir
Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
all	101,7 kB	113,0 kB	[dosya listesi]