Conformer Proprities

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:

  1. Extensions → Openbabel → Conformer search
  2. In the window I choose Systematic rotor search in 100 steps
  3. 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

Looks okay to me. What OS are you using? Are you using 1.100 or a nightly build?