Re: [PyMOL] Missing residues in PDB

e: > > # import script > run setseq.py > > # create a poly-ala peptide > fab A, myobj > > # set new sequence > set_sequence CDEFGHIKL, myobj > > # update sequence viewer > rebuild > > Cheers, > Thomas > > On 01/30/2012 01:38 PM, gontc

Re: [PyMOL] Missing residues in PDB

le: > > # import script > run setseq.py > > # create a poly-ala peptide > fab A, myobj > > # set new sequence > set_sequence CDEFGHIKL, myobj > > # update sequence viewer > rebuild > > Cheers, > Thomas > > On 01/30/2012 01:38 PM,

[PyMOL] Missing residues in PDB

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 ---