Hello Amber Support Team,
I have coordinate files (and topology files) of solvated complex of Protein-Ligand and I want to remove water molecule coordinates and split the remaining coordinates into Protein and Ligand coordinates. I figured how to do this for Topology files, but I couldn't find anything in Amber manual that could help with coordinate files. I appreciate if you could guide me on this.
Thanks and best regards,
Sahar
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Received on Tue Jul 13 2021 - 11:00:02 PDT
