Hi Jacob,
I think this program does what you want:
http://roselab.jhu.edu/~raj/Manuals/ribosome.html
At 08:55 AM 7/31/2008, you wrote:
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
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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]
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