https://pymolwiki.org/index.php/Rms_cur
On Fri, Nov 12, 2021, 9:05 AM Kyle Gregory < [email protected]> wrote: > Dear CCP4 bulletin board, > > I was wondering if there are any tools to determine the RMSD of the entire > molecule (two domains) when only aligning one domain, the point i'm trying > to make is a variation in domain positioning relative to one another but > I'd like to quantify it. LSQ alignment in coot reports RMSD for the aligned > porition only, as does the alignment tools on ccp4 cloud (unless i've > missed a feature) > > Any advice would be greatly appreciated. > > Kind regards, > Kyle > > ------------------------------ > > 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/
