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. EGO also runs sequentially on any decent UNIX workstation, even Windows95/NT PC's (with a GNU-C compiler) can be used.
|Tags||Scientific/Engineering Bioinformatics Chemistry Visualization|
|Operating Systems||POSIX BSD HP-UX IRIX Linux Other Unix Windows Windows Windows AIX Solaris BSD/OS|
Release Notes: Initial announcement.