18 Jul
2007
18 Jul
'07
3:12 a.m.
Hi all, just a short question to make sure if: the assess_dope method in MODELLER accounts for all atoms when calculating the dope energy profile for each residue?
(if so, do you know/think if DOPE may be more accurate than PROSA to some extent since the latter once take into account of the Calpha and/or Cb potential only)
Thanks for answering. Good day/night!
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