Running CGMD using NAMD

From: Anirban Ghosh (anirbang_at_cdac.in)
Date: Mon Jul 28 2008 - 23:46:54 CDT

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Hi All,

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.

Regards,

-- 
Anirban Ghosh
Grade Based Engineer
SECG, Bioinformatics
C-DAC, Pune
India

• Next message: Joshua Adelman: "Re: fixed residue"
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