On Mon, Dec 19, 2011 at 2:17 PM, Geoffrey Hutchison
<[email protected]> wrote:
>> Is there currently a GUI-based method to generate and view
>> conformations of a molecule? Using the forcefield extension, I appear
>> to be generating the conformers, but in View > Properties > Conformer
>> Properties, only a single entry shows up.
>
> What conformer search are you using? The weighted search will just give you 
> the lowest energy conformer, not generate new ones. Systematic searching 
> should give you a set.

Even with systematic and random search, I only get a single conformer
in the properties dialog. Is this a bug or am I missing a step?
(avogadro master and OB trunk)

>> We would like to do this as part of a lab, so we need a GUI-based,
>> student-friendly way to generate and compare conformations. Does
>> anyone know if such a workflow is possible using existing tools?
>
> Without much coding, yes. Open Babel has a new (v2.3) conformer search 
> framework, which should probably replace the weighted search and will 
> generate multiple conformations. Better yet, you can either pick low-energy 
> conformers, or a diverse set (i.e., maximizing RMSD differences).
>
> I just haven't had time to splice the new framework into the forcefield 
> extension.

I should be able to spend some time on this, since it will be related
to my PI's lab course. I saw a GA search heuristic go into trunk, is
this the one you mean? I can replace the current weighted search in
the forcefield extension with that. Are the different fitness options
already incorporated into OB, or can it take a user supplied fitness
function callback? I can add some of these in if there's time.

> I also have some ideas about manual dihedral scans, but that will need 
> someone with more programming time.

Check out the RotateSelection extension example
(libavogadro/examples/thirdPartyExtensions/04-RotateSelection), I
think it should be able to do dihedral scans without too much trouble,
you might be able to modify that for a quick version.

Dave

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