Hello Amita,
On Wed, 2014-09-10 09:41 EDT, Amita Rani Sahoo amita.r.sa...@gmail.com
wrote:
Dear Pymol users,
I want to calculate backbone RMSD of proteins having two different
conformations (For example 2RH1 and 1F88). With the align command it
calculates the executive RMSD, but i need
Try this:
PyMOLsuper PDBfile1CA, PDBfile2CA
PyMOLSave PDBfile1.pdb, PDBfile1
PyMOLSave PDBfile2.pdb, PDBfile2
Explanation:
The first line aligns the alpha carbons of the two files.I assume you
have loaded the two files in advance. The RMSD will appear on the screen
as output.The
Dear Pymol users,
I want to calculate backbone RMSD of proteins having two different
conformations (For example 2RH1 and 1F88). With the align command it
calculates the executive RMSD, but i need backbone RMSD. Please advise
something.
Regards
*Amita *