Dear Friends
Could you please help me how to convert the NAMD files to Amber. I want to compute the dG values using the Ambertools
FYI, I have applied this command but it is not working for me. Please suggest with the correct commands.
chamber -top <rtf> -param <prm> -psf <psf>
Earlier I tried with applying the -cmap, but it throws the error (given below)
Action chamber failed
UnhandledArgumentWarning: -cmap
Thank you, Expecting the reply at the earliest
regards
Balajee
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Received on Fri Jul 14 2023 - 07:30:02 PDT
