CP2K Open Source Molecular Dynamics

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exercises:2015_ethz_mmm:reaction_energy

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exercises:2015_ethz_mmm:reaction_energy [2015/04/16 15:29] – [Coordinates for O$_2$] oschuettexercises:2015_ethz_mmm:reaction_energy [2015/04/16 15:29] – [Coordinates for CO$_2$] oschuett
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 ==== Coordinates for CO$_2$ ==== ==== Coordinates for CO$_2$ ====
-<code>  +<code>
   C         4.9999776408        4.9999662056        4.9999894728   C         4.9999776408        4.9999662056        4.9999894728
   O         5.6486993295        5.9339540261        5.0004691016   O         5.6486993295        5.9339540261        5.0004691016
exercises/2015_ethz_mmm/reaction_energy.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1