Hi Not PyMol, but relevant to the ccp4BB - why not try “gesamt” for this?
e.g. for the nmr structure 1q01 - > gesamt pdb1q01.ent -s '/1/A' pdb1q01.ent -s '/2/A' pdb1q01.ent -s '/3/A' > -r0=1.5 -sigma=1.0 -o 1q01_cluster.cif -o-cf -a align.seq gives me an alignment of the first three models in the file Harry > On 14 Dec 2023, at 21:55, Krieger, James M <krieg...@pitt.edu> wrote: > > I don’t have one for pymol, but there is a function in prody for it. > > Best wishes > James > >> On 14 Dec 2023, at 21:41, Srivastava, Dhiraj <dhiraj-srivast...@uiowa.edu> >> wrote: >> >> >> Hi All >> sorry for off topic question. does anyone have script for rmsf >> calculation of multistate pdb file in pymol? There used to be a script >> rmsf_states written by Robert Campbell but with newer version of pymol, >> it's not working. >> >> Thank you >> Dhiraj >> >> To unsubscribe from the CCP4BB list, click the following link: >> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 >> > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
