Application Name

COMPSs Molecule

Summary

• Name: COMPSs Molecule
• Contact Person: support-compss@bsc.es
• Access Level: public
• License Agreement: GPL
• Platform: COMPSs
• Repository: ​COMPSs Molecule

Description

This application computes the center of mass of the summation of a set of molecules by means of a reduction operation.

The reduction is made using recursion.

The method used for adding two molecules is a COMPSs parallel task. The application uses Persistent Objects library developed by the Storage Systems research group at BSC-CNS. ​http://www.bsc.es/computer-sciences/storage-systems

More information about COMPSs at ​http://www.bsc.es/compss

Execution instructions

Usage: runcompss COMPSsMolecule.COMPSsMolecule <...>

where:

• - debug: Set the debug mode on

Execution Example

runcompss COMPSsMolecule.COMPSsMolecule <...>

Build

Option 1: Native java

cd ~/workspace_java/COMPSsMolecule/; javac src/main/java/molecule/*.java cd src/main/java/; jar cf COMPSsMolecule.jar molecule/ cd ../../../; mv src/main/java/COMPSsMolecule.jar jar/

Option 2: Maven

cd ~/workspace_java/COMPSsMolecule/ mvn clean package