EGO EGO is a program to perform molecular dynamics calculations on parallel (under PVM, MPI or PARIX) as well as on sequential computers. The energy function employed partially derives from the one used in the program X-PLOR of A. Brunger. EGO can read X-PLOR pdb, psf, and parameter files and EGO output files can be converted to X-PLOR DCD/crd files and read back into X-PLOR for further analysis of the resulting trajectories.

Current Version:   VIII License Type:   Free for Academic Use

Home Site: http://www.imo.physik.uni-muenchen.de/imo/gruppen/molgroup/moloverview.html Source Code Availability:   Yes Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: Supported parallel machines include the CRAY-T3E, IBM-SP2, 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. Software/Hardware Requirements: PVM or MPI for parallel version

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