[gmx-users] RMSD comparison to a different reference structure.
erik.marklund at chem.ox.ac.uk
Mon Sep 7 12:42:20 CEST 2015
How about comparing only C-alphas? As long as you have the same number of residues, that should work. You need to make reduced versions of your tpr and trajectory files.
Erik Marklund, PhD
Postdoctoral Research Fellow
Fulford JRF, Somerville College
Department of Chemistry
Physical & Theoretical Chemistry Laboratory
University of Oxford
South Parks Road
> On 7 Sep 2015, at 09:32, Natalie Stephenson <natalie.stephenson at manchester.ac.uk> wrote:
> I was wondering if you would be able to advise me of the best method to compare a mutated and WT structure. I was hoping to perform RMSD analysis for certain regions within a mutation against the same region within the wild type structure. Unfortunately, the atom numbering is likely to be off for some regions, as the mutation with add/remove atoms. As only one index file is specified for the g_rms command I wondered how best to do this? Or if it was possible?
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