Align two molecules

Feature Requests item #2349934, was opened at 2008-11-26 09:45
Message generated for change (Tracker Item Submitted) made by Item Submitter
You can respond by visiting:
https://sourceforge.net/tracker/?func=detail&atid=835080&aid=2349934&group_id=165310

Please note that this message will contain a full copy of the comment thread,
including the initial issue submission, for this request,
not just the latest update.
Category: Interface
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Noel O’Boyle (baoilleach)
Assigned to: Nobody/Anonymous (nobody)
Summary: Align two molecules

Initial Comment:
I’d like to use Avogadro in an education context to show that a particular peptidomimetic is similar to a particular peptide. This would involve drawing them and then aligning them. I’m not sure what features would be required to do this - I’m not even sure that avogadro is happy to handle multiple molecules.


You can respond by visiting:
https://sourceforge.net/tracker/?func=detail&atid=835080&aid=2349934&group_id=165310