Dear Amber Users,
I tried to add solvents in my system which is a membrane protein. However,
when I tried to use the solvatebox command it seems that waters are added
in all direcetions (x,y,z) and also in the membrane.
Are there any way to add solvent only in one-direction (z-axis - above and
under the membrane) and also that waters should not go in the membrane?
Best Regards,
Kanin Wichapong
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Received on Thu Jun 06 2013 - 03:00:02 PDT
