Dear All, I have multiple aligned PDB files loaded in PyMOL, each representing different conformations of the same protein. I'm interested in creating a graph displaying RMSD per residue, similar to those shown at https://www.ks.uiuc.edu/Training/Tutorials/science/aars/aars_html.bak/node22.html or https://www.compchems.com/how-to-compute-the-rmsf-using-gromacs/#the-gmx-rmsf-command.
I'm wondering if anyone has a script available that can calculate RMSD per residue and write the data to a text file for graph generation. If so, would they be able to share it with everyone? Thank you for your help. Best wishes, Tomas _______________________________________________ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
