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AMBER: Difference between revisions
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==Introduction== | ==Introduction== | ||
Amber is the collective name for a suite of programs that allow users to carry out molecular dynamics simulations, particularly on biomolecules. None of the individual programs carries this name, but the various parts work reasonably well together, and provide a powerful framework for many common calculations. | Amber is the collective name for a suite of programs that allow users to carry out molecular dynamics simulations, particularly on biomolecules. None of the individual programs carries this name, but the various parts work reasonably well together, and provide a powerful framework for many common calculations. | ||
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Sample *.sh and input files can be found on Graham under | Sample *.sh and input files can be found on Graham under | ||
/home/jemmyhu/tests/test_Amber/ | /home/jemmyhu/tests/test_Amber/ | ||
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