From: Cristina Rodríguez (crisrod_at_chem.ubc.ca)
Date: Thu Nov 25 2010 - 16:54:12 CST
I have a protein with a partial NMR experimental structure but contains disordered residues.
I would like to do energy minimization and simulation of the entire protein.
Does NAMD have a similar method as GROMOS (local elevation) for conformational sampling?
Thanks in advance!!!!!
Dra. Cristina Rodríguez-Rodríguez
Department of Chemistry
University of British Columbia
2036 Main Mall
Canada V6T 2A3
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:54:48 CST