Solution LAB2 guanine: Difference between revisions

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*Now we perform a classical relaxation using an Avogadro built-in Force Filed
*Now we perform a classical relaxation using an Avogadro built-in Force Filed
Extension-->Molecular Mechanics and we choose a FF
Extension-->Optimize geometry
In few steps we have our relaxed geometry.

Revision as of 11:18, 18 March 2021

  • Once you have Avogadro installed, open it and let's use the molecular builder to visualise a Guanine molecule:

Build --> Insert-->Fragment-->nucleobases-->guanine

Click on the selection settings "arrow" and right click to visualise the molecule.

Clicking on manipulate settings "hand" you can then rotate the molecule.

  • Now we perform a classical relaxation using an Avogadro built-in Force Filed

Extension-->Molecular Mechanics and we choose a FF

Extension-->Optimize geometry

In few steps we have our relaxed geometry.