Thank you Bernhard. ciao, s On Aug 20, 2013, at 3:59 PM, Bernhard Lohkamp <bernhard.lohk...@ki.se> wrote:
> > As with so many things. This is already available, but currently only > via scripting: > > http://www2.mrc-lmb.cam.ac.uk/Personal/pemsley/coot/doc/coot-faq.html#How-do-I-do-a-superposition-on-just-a-part-of-my-structure_003f > > HTH, > > B > >> >> Hi Paul, hi all, >> >> let me add a request for a feature that I would find of great help in >> comparing structures. >> >> In the "Calculate --> SSM Superpose..." menu, I would find extremely >> useful having a "residue range" just like in the "LSQ superpose..." menu. >> >> That would help when comparing a couple of single chains, composed each >> by two domains, and wants to superpose the first two domains, or the >> second two. >> >> It'll be great if you could implement it in future versions of the programs. >> >> Thanks a lot, >> ciao, >> Sebastiano >> >> -- >> *Sebastiano Pasqualato, PhD* >> Crystallography Unit >> Department of Experimental Oncology >> European Institute of Oncology >> IFOM-IEO Campus >> via Adamello, 16 >> 20139 - Milano >> Italy >> >> tel +39 02 9437 5167 >> fax +39 02 9437 5990 >> >> >> >> >> >> > > > -- > *************************************************** > > Dr. Bernhard Lohkamp > Assistant Professor > Div. Molecular Structural Biology > Dept. of Medical Biochemistry and Biophysics (MBB) > Karolinska Institutet > S-17177 Stockholm > Sweden > > phone: (+46) 08-52487651 > fax: (+46) 08-327626 > email: bernhard.lohk...@ki.se -- Sebastiano Pasqualato, PhD Crystallography Unit Department of Experimental Oncology European Institute of Oncology IFOM-IEO Campus via Adamello, 16 20139 - Milano Italy tel +39 02 9437 5167 fax +39 02 9437 5990
