From: Anirban Ghosh (anirbang_at_cdac.in)
Date: Mon Jul 28 2008 - 23:46:54 CDT
I want to perform CGMD using NAMD. I ahve built the CG model of my protein
using VMD. How should I use NAMD now to do the simulation? Is there any
specialized force field in NAMD to be used for CGMD? Or else how should I
built the required force field for CGMD.
Thanks a lot.
-- Anirban Ghosh Grade Based Engineer SECG, Bioinformatics C-DAC, Pune India
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:49:41 CST