Thanks! I'll try it! On Mon, Jan 30, 2012 at 01:59:59PM +0100, Thomas Holder wrote: > Hi Andrey, > > I have a script that updates the sequence based on residue numbering > (resi). See attachment. > > Usage: set_sequence sequence [, selection [, start ]] > > Example: > > # import script > run setseq.py > > # create a poly-ala peptide > fab AAAAAAAAA, myobj > > # set new sequence > set_sequence CDEFGHIKL, myobj > > # update sequence viewer > rebuild > > Cheers, > Thomas > > On 01/30/2012 01:38 PM, gontchar andrey wrote: > >Hi. > >We have a pdb-file of a small sequence of aminoacids. In this file there are > >atom names, atom coordinates, connects etc. except residue names records. > >Sure we can try to write them manually, but I'd like to know if there is > >some tool to do this automatically? > > > >-- > > > >Andrey > > -- > Thomas Holder > MPI for Developmental Biology > Spemannstr. 35 > D-72076 Tübingen
------------------------------------------------------------------------------ Try before you buy = See our experts in action! The most comprehensive online learning library for Microsoft developers is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3, Metro Style Apps, more. Free future releases when you subscribe now! http://p.sf.net/sfu/learndevnow-dev2 _______________________________________________ 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
