Dear Amber Community,
I am interested in examining a box of 216 water molecules. I tried to
build this box by starting with one water molecule in Leap and then using
the command
solvatebox x WATBOX216 10
However, my watbox.crd file has 1125 atoms instead of the expected
648+3=651. I am not sure why this would have happened.
Please let me know if you have any comments/suggestions as to how I can
build a box of just 216 water molecules.
Thank you so much for your help so far, especially to David Case and Bill
Ross most recently.
Sincerely,
Gail
Received on Tue Oct 24 2000 - 15:54:32 PDT
