Solution LAB2 guanine

• Back to the previous page: Electronic properties of isolated molecules#Exercise1

Step 1

• 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 that we can save in .xyz format using:

File-->Save as-->select .xyz format and save in your disk as guanine_FF.xyz

Step 2

Now we are ready to perform a QM relaxation. As a first step, update your pseudo potentials directory by using git commands:

git pull

new pseudo potentials (Nitrogen and Oxygen) will be downloaded in your pseudo potential directory.

Create a relax input paying attention to:

forc_conv_thr = 1.0d-3 #we set a low threshold in order to not have a too long calculation 
ibrav=8 #orthorombic cell with vacuum
celldm(1) = 25.00
celldm(2) =  1.0
celldm(3) =  0.8

Set the correct number and types of atoms. Set all the atomic species using the psuedo you have downloaded:

H   1.0  H.pz-vbc.UPF
C   1.0  C.pz-vbc.UPF
N   1.0  N.pz-vbc.UPF
O   1.0  O.pz-mt.UPF

insert the atomic positions in Angstrom:

ATOMIC_POSITIONS (angstrom)

Important: How many k points you need?