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AMBER: Difference between revisions
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==Introduction== <!--T:1--> | ==Introduction== <!--T:1--> | ||
[https://ambermd.org/ Amber] is the collective name for a suite of programs that allow users to perform molecular dynamics simulations, particularly on biomolecules. None of the individual programs carry this name, but the various parts work reasonably well together, and provide a powerful framework for many common calculations. | [https://ambermd.org/ Amber] is the collective name for a suite of programs that allow users to perform molecular dynamics simulations, particularly on biomolecules. None of the individual programs carry this name, but the various parts work reasonably well together, and provide a powerful framework for many common calculations. | ||
==Running Amber 20== <!--T:8--> | |||
Currently, the free version (AmberTools20) is available on all clusters. | |||
module load StdEnv/2020 gcc/9.3.0 ambertools/20 | |||
==Running Amber 18== <!--T:8--> | ==Running Amber 18== <!--T:8--> | ||