Dear crystallographers,is there a program around, ccp4 or otherwise, into which one can input a sequence and get a .pdb of an ideal helix of the input sequence?
Thanks, Jacob Keller ******************************************* Jacob Pearson Keller Northwestern University Medical Scientist Training Program Dallos Laboratory F. Searle 1-240 2240 Campus Drive Evanston IL 60208 lab: 847.491.2438 cel: 773.608.9185 email: [EMAIL PROTECTED] *******************************************
