[gmx-users] missing residues
tom-lists at jambon.ll.cx
Thu Apr 6 23:16:44 CEST 2006
One possibility is Modloop:
...which is a function of MODELLER:
On Apr 6, 2006, at 2:25 PM, Jayant James Jayasundar wrote:
> Hi friends!
> Part of a molecule that I am trying to simulate is not
> crystallographically resolved. To be exact about 17 amino acids
> from 136-148. Please suggest suggestions on how? I go about
> building these missing residues and integrating with the
> crystallographically resolved structure such that I can proceed
> with MD simulations.
> Jayasundar Jayant James
> Postdoctoral research fellow,
> Department of Veterinary and Comparative Anatomy, Pharmacology and
> Physiology(VCAPP), Washington state university, Pullman 99164-6520,
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