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Water model in Amber topology file

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I have a .top and .crd files of a receptor-ligand system in a cubic box of water created with Amber and xLeap.

It's not me who created the system and I would like to know if the .top file specifies the water model used ? I looked for keywords like 'WATER' and 'MODEL' in the .top file but didn't find matches.

 

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