CP2K Open Source Molecular Dynamics

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exercise:2014_uzh_molsim:index [2014/10/15 13:19] – oschuettexercise:2014_uzh_molsim:index [2014/10/15 13:21] – oschuett
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   - [[ssh|Working on remote computers with SSH (optional)]]   - [[ssh|Working on remote computers with SSH (optional)]]
  
-|Required files | {{ :intro.tar?direct&400 |}}|+|Required files | {{ intro.tar?direct&400 |}}|
  
 ===== Week 1 ===== ===== Week 1 =====
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   - [[h2o_md|Molecular dynamics of liquid $\text{H}_2\text{O}$]]   - [[h2o_md|Molecular dynamics of liquid $\text{H}_2\text{O}$]]
  
-|Required files | {{ :week1.tar?direct&400 |}}|+|Required files | {{ week1.tar?direct&400 |}}|
  
 ===== Week 2 ===== ===== Week 2 =====
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   - [[chp_cu111|QM/MM: Cyclohexaphenylene on Cu(111)]]   - [[chp_cu111|QM/MM: Cyclohexaphenylene on Cu(111)]]
  
-|Required files | {{ :week2.tar?direct&400 |}}|+|Required files | {{ week2.tar?direct&400 |}}|
  
 ===== Week 3 ===== ===== Week 3 =====
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   - [[alanine_dipeptide|Potential energy surface of Alanine dipeptide]]   - [[alanine_dipeptide|Potential energy surface of Alanine dipeptide]]
  
-|Required files | {{ :week3.tar?direct&400 |}}|+|Required files | {{ week3.tar?direct&400 |}}|
exercises/2014_uzh_molsim/index.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1