ambermd.org/GetAmber.php
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4- titleDownload Amber MD
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- descriptionAmber is a package of programs for molecular dynamics simulations of proteins and nucleic acids
- keywordsmolecular dynamics,proteins,nucleic acids,biomolecular simulation,Peter Kollman,David Case
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22- https://ambermd.org/AmberMD.php
- https://ambermd.org/AmberModels.php
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- https://ambermd.org/CiteAmber.php