[gmx-users] g_rms question
udi_zel at 012.net.il
Wed Aug 11 23:39:03 CEST 2010
Hi gromacs users,
I'm simulating a protein that consists of 5 domains. I have calculated the
whole protein's backbone RMSD by entering '4' twice.
Now, I would like to calculate the contribution of every domain i.e. if the
whole protein's RMSD in the first frame is 1nm, then how is this 1nm
distributed between the 5 domains.
I have created 5 groups in the index file of the backbone of every domain
and calculated the RMSD by first entering '4' in order to fit the whole
backbone and entered the domains backbone groups in the second entry. (5
different calculations). The problem is that the values I get from the
domains do not add up to the whole backbone RMSD values!!! What am doing
Thanks from advanced
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