howto:md
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howto:md [2015/05/11 18:39] – [MD Convergence] 130.60.136.225 | howto:md [2020/08/21 10:15] – external edit 127.0.0.1 | ||
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====== How to run Molecular Dynamics ====== | ====== How to run Molecular Dynamics ====== | ||
- | Molecular dynamics a good method to perform thermodynamical averages, and to look at dynamical properties. It also a good starting point for many other more advanced techniques. | + | Molecular dynamics |
During an MD one expects the density to change more or less continuously, | During an MD one expects the density to change more or less continuously, |
howto/md.txt · Last modified: 2024/01/03 13:10 by oschuett