AMBER Archive (2008)

Subject: AMBER: chromophore parameters for Molecular Dynamics

From: Anthony Cruz (acb15885_at_uprm.edu)
Date: Fri Jan 11 2008 - 09:32:31 CST

Hi users:
I am working in a new projec and we plan to do some molecular dynamic
experiment to an engineered GFP molecule. I have been searching for the
parameters for the GFP chromophore without success. Can some one help me? Any
reference or parameters??

Best Regards,
Anthony
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu