Hi pymol users,
I would like to read a CHARMM generated dcd file which has 200 frames in
it. Is there a way where I can upload dcd and know the rmsd of each residue
in the protein over 200 frames.
What do I have to do to switch off the graphics to speed up the process.
I would appreciate if someone could take some time out to explain the steps
I should do to read a dcd file and find out the RMSD of the residues of the
protein only.
Thank you.
pymol user.
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