Dear Amber user and developer,
I am going to set a HCA
II protein in AMBER 9. I am using 2CBA pdb which lacks of two starting
residues at n-terminal. So, I wanted to add these two residues by x-leap. I
have added residues successfully. But, when I generate a new pdb,
coordinates of protein changes and that of crystal waters and a c-terminal
oxygen(OXT) remain unchanged. I need crystal waters at position where they
were intially.
So, what should I do?
Sanjib
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Received on Sun Jul 15 2012 - 00:30:02 PDT
