[gmx-users] the RMSD of Bond lengths, Bond angles, Dihedrals and Impropers

[ahmet yıldırım]

Dear users

I calculated the backbone/all protein RMSD versus the starting structure or
the average structure. I couldnt calculate some RMSDs.
How can I calculate the RMSD of Bond lengths, Bond angles, Dihedrals and
Impropers versus the starting structure or the average structure
Do I need to create index files?

Cheers





-- 
Ahmet Yıldırım
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120324/18d4f417/attachment.html>