Hi all,

I am trying to use the BFEE plugin in VMD to calculate the free energy of a protein-ligand complex. However, I keep getting the error below when I try to generate the input files.

"Unable to load file 'C:/PATH/File.coor' using file type 'namdbin'."

I cannot find any place when the file type can be changed if that is the issue.

I do not get any errors when I type "mol addfile type namdbin File.coor" in the TkConsole. Still BFEE won't accept my MD equilibration run files.

Any help is greatly appreciated.

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