Aug 262012
 

EGO VIII

:: DESCRIPTION

EGO is a program to perform molecular dynamics simulations on parallel as well as on sequential computers. Supported parallel machines include the Hitachi SR8000, CRAY-T3E, IBM-SP2, Fujitsu VPP700, Parsytec-CC under PARIX and inhomogeneous clusters of UNIX workstations under PVM or MPI.

::DEVELOPER

Markus Eichinger, Helmut Grubmüller, and Helmut Grubmüller

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Windows /UNIX /  Linux

:: DOWNLOAD

 EGO

:: MORE INFORMATION

Citation

Markus Eichinger, Helmut Heller, and Helmut Grubmüller.
EGO – An efficient molecular dynamics program and its application to protein dynamics simulations.
In Rüdiger Esser, Peter Grassberger, Johannes Grotendorst, and Marius Lewerenz, editors, Workshop on Molecular Dynamics on Parallel Computers, John von Neumann. Institute for Computing (NIC) Research Centre Jülich, Germany, 8-10 February 1999 397-402, World Scientific, Singapore 912805 (2000)

Markus Eichinger, Helmut Grubmüller, Helmut Heller, and Paul Tavan.
FAMUSAMM: An algorithm for rapid evaluation of electrostatic interaction in molecular dynamics simulations.
J. Comp. Chem. 18: 1729-1749 (1997)

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