Dear sir, madam,
I am a new comer to amber. i simulated a protein (90amino-acid) in a water
/hexane interface generated using PACKMOL.
After equilibration and MD runs the water/hexane single interface became
hexane/water/hexane dual interface.
Is it correct or i am missing something??
Regards
ANU
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Sep 14 2011 - 05:30:03 PDT
