CP2K Open Source Molecular Dynamics

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about [2020/08/21 13:22] – oschuettabout [2020/08/29 21:37] – oschuett
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 CP2K provides state-of-the-art methods for efficient and accurate atomistic simulations. Some of the key parts of CP2K are [[Quickstep]], FIST, and QM/MM. For more information, see [[dev:codestructure|code structure]]. CP2K provides state-of-the-art methods for efficient and accurate atomistic simulations. Some of the key parts of CP2K are [[Quickstep]], FIST, and QM/MM. For more information, see [[dev:codestructure|code structure]].
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 <note> <note>
 Using CP2K for [[science|scientific simulations]] requires a good understanding of [[http://manual.cp2k.org/trunk/references.html|the underlying theory and algorithms]]; [[acronyms|glossary of acronyms]] can be helpful. In addition to references listed in the manual, the recommended readings (talks, technical reports, theses, books) can be found on the [[docs|additional documentation]] page. Using CP2K for [[science|scientific simulations]] requires a good understanding of [[http://manual.cp2k.org/trunk/references.html|the underlying theory and algorithms]]; [[acronyms|glossary of acronyms]] can be helpful. In addition to references listed in the manual, the recommended readings (talks, technical reports, theses, books) can be found on the [[docs|additional documentation]] page.
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 ===== Getting involved ===== ===== Getting involved =====
about.txt · Last modified: 2020/11/16 15:36 by vrybkin