Hi Amber users,
I want to simulate the interaction of two molecules which come from one PDB
file, but I don't how to add two residues into one unit. I thought maybe I
should use the command "add" , however, it doesn't work.
Following is what I've done (doesn't work)
>MOL = loadpdb molecule.pdb
(C6 is the residue name of the molecule)
>a = copy MOL
>add a C6
Does any one know how to do it? Thanks a lot.
Best,
Xihui
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Received on Sat Jan 09 2010 - 00:30:02 PST
