[gmx-users] GFP Simulation

Rama G jujurama at yahoo.com
Wed Sep 8 05:01:27 CEST 2010

Dear Gmxers,

I am working on a new project and I plan to do some molecular dynamic 
simulation on an engineered GFP molecule. I have been searching for the 
parameters for the GFP chromophore without success. Could some one help me? Any 
reference or parameters will be appreciated.



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