Hi to you all,
I am using Avogadro2, Version: 1.100.0-7-gac3f38f and I am having trouble getting the conformations of L-serine (9 in total) to be able to compare their energies.
The steps I take are:
- Extensions → Openbabel → Conformer search
- In the window I choose Systematic rotor search in 100 steps
- Ok
The program does the math and in the end access to the list of conformations is grayed out. I conclude that I have only seen the first piece of information.
Am I choosing the wrong algorithm?
Thank you in advance for your help and if this topic has already been covered, I apologize.
Norberto J. Gonçalves
