[Chimera-users] MatchMaker

sdimicco sdimicco at unisa.it
Tue Mar 1 08:00:53 PST 2016


Dear Developer, 

I am using MatchMaker to compare some peptides. I
would like to know if the RMSD value is referenced to the backbone atoms
or to whole atom structure. 

Thank you in advamce. 

All the best. 

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20160301/9b8c4e71/attachment.html>

More information about the Chimera-users mailing list