Marcus D. Hanwell
Member: 70 months
Authored: 1 videos
Description: I am currently a postdoctoral fellow at the University of Pittsburgh. I come from a Physics background but currently do a lot of work in computational chemistry. ...
 Marcus D. Hanwell
Kudos and Thanks for Marcus
It is really good job. I wonder whether you studied on crystals before.
Very nice I use it for teaching High school. More on how to use calculations in avogadro.
Very useful introduction and a very nice program
This tutorial was very helpful. Thank you...
I recently came across Avogadro and it is much advanced. I was working with ghemical before this and I found it not really accurate when calculating energies and optimizing the geometries.
Can you please give a tutorial for the feature "geometry optimization"? I am a bit confused with the different options available for this feature and not sure what is the best way of doing this.
Very nice video, thanks for doing it. Looks like Avogadro is a great program. I'm glad to see the export-to-povray feature.
This is really a very good nd easy to learn software.
I had a question how to fix one molecule and translate/rotate other molecule???