prschneeman@UCDAVIS.EDU (Paul Schneeman) (04/26/91)
Dear Folks-- We have a PDB file which gives the coordinates of the alpha-carbons only of a protein, along with the residue sequence itself. The question is-- is there an easy, publicly available program available to add the estimates in for all the other atoms? Any suggestions will be appreciated. Thanks in advance Paul Schneeman, UCDavis prschneeman@ucdavis.edu