[gmx-users] missing residues

Jayant James Jayasundar jayant_jacques at rediffmail.com
Thu Apr 6 20:25:26 CEST 2006

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, USA.
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