Hi
I just analysed the TI runs using the analysis script amber tutorial has provided.. found on this link
http://ambermd.org/tutorials/advanced/tutorial9/#analysis
I get a dvdl.dat file inside my complex folder and another dvdl.dat in my ligand_only folder
Can someone explain the file format. Please see attached dvdl.dat contents in my complex folder
[cid:image002.png.01D5F149.499C3BE0]
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Received on Tue Mar 03 2020 - 08:00:02 PST