Dear all,
I am a user of Amber11. I load a pdb file of nucleic acid including the crystal water in
tleap using ff99SB force field. Solvate it with TIP3 water model. Is the ff99SB force field
treating the crystal water and TIP3P water as a same way? If not what will be done for this?
Please let me know.
With the best regards,
Sudarshan.
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Received on Sat Jan 14 2012 - 01:00:03 PST
