Paket: libjgromacs-java (1.0-1.1)

Länkar för libjgromacs-java

Debianresurser:

Hämta källkodspaketet jgromacs:

Ansvariga:

Debichem Team (QA-sida, E-postarkiv)
Steffen Moeller (QA-sida)

Externa resurser:

Hemsida [nanomed.bioch.ox.ac.uk]

Liknande paket:

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.

Andra paket besläktade med libjgromacs-java

beror

rekommenderar

föreslår

enhances

dep: libjama-java

Basic linear algebra library for Java

sug: gromacs

Molecular dynamics simulator, with building and analysis tools

eller gromacs-openmpi

Paketet inte tillgängligt
sug: libjgromacs-java-doc

library for molecular dynamics trajectory analysis (documentation)

Hämta libjgromacs-java

Hämtningar för alla tillgängliga arkitekturer
Arkitektur	Paketstorlek	Installerad storlek	Filer
all	101,7 kbyte	113,0 kbyte	[filförteckning]