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-#summary Main features, open issues and future development of the BRAHMS
project.
-
-= Introduction =
-
-BRAHMS is a molecular dynamics simulation program for the simulation of
biological membranes.
-
-= Main features =
-
-BRAHMS can currently simulate:
- * Biological membranes modeled with the
[http://code.google.com/p/brahms-md/wiki/ELBA ELBA] force field
- * Systems of pure water modeled with the
[http://dx.doi.org/10.1021/jp952324t SSD] potential
-
-= Open issues =
- * BRAHMS is not particularly flexible and general at the moment. For
example, substantial parts of the force fields used are "hard-coded" in the
program, instead of being provided through input files.
- * The code cannot run in parallel; openMP, MPI and/or GPU
implementations are highly desirable features that would open up a wide
window of opportunities into the most challenging and exciting areas of
membrane research.
-
-= Future development =
-Work is ongoing to address BRAHMS's open issues (reported above). The
following additional features are also being considered:
- * multiple timestep integration
-
-We welcome new project members to work on any aspects of BRAHMS.