Hi,
I am going to build a structure file for Green Fluorescent Protein (GFP) chromophore from scratch and run simulation in Amber.
Since its structure is not embedded in Amber ff, I was wondering if xLeap can do it or I need to refer to other software.
Anyone has any experience in constructing this kind of molecules?
Thanks,
Yao Yao
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 27 2011 - 13:00:03 PDT
