[gmx-users] RMSD of Aminoacids

[Andy Torres]

Hi, I'm trying to compare two proteins with the same number of aminoacids
with g_confrms, and it works all right, but it gives me the RMSD of the hole
protein, and I need the distances (or deviations) of each aminoacid. I know
this data shoul be there, but I don't know how to get it (I've got the mean
structure of each protein, calculated with g_rmsf, but this data is not
fitted each other)
Hopping to be clear.
Thanks in advance

Andy.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090422/3516bed2/attachment.html>