Hi James, > C could not find if all those scripts are able to make CAPS on the residues > > but if it's not possible Iwant to add some CAP group ( e.g ACE to the N > term) via builder module. So I've chose ACE residue from that module and > obtained message > > pick location to attach ace > > how now i could specify exactly location of that attachment if i want > that ACE just be the first residue in my pdb ( linked with the actual > first residue on the N term )?
display your protein as lines or sticks and just pick the N atom with the mouse. Or, prior to clicking the "Ace" button type this: edit first (name N) Cheers, Thomas -- Thomas Holder MPI for Developmental Biology Spemannstr. 35 D-72076 Tübingen ------------------------------------------------------------------------------ All the data continuously generated in your IT infrastructure contains a definitive record of customers, application performance, security threats, fraudulent activity, and more. Splunk takes this data and makes sense of it. IT sense. And common sense. http://p.sf.net/sfu/splunk-novd2d _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
