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I have a table of the masses of each amino acid and their names but there doesn't seem to be any easy way of getting the table in https://biojulia.net/BioSequences.jl/stable/symbols/#Amino-acids-1. So I have to create the mapping between these weird AA_M things and "Methionine" manually, mainly doing this by accessing the docstrings 🤣. Is there functionality to make this easier?
Could there be the table or a function to access the real names of these things?
Just noticed that string(AA_M) at least gives me the 1-char representation.
thanks
The text was updated successfully, but these errors were encountered:
There is currently no way to get the name from BioSymbols. It would be quite easy to add a way to do this.
Of course, some amino acids don't just have one name. Is E glutamate or glutamic acid? But we could just pick one. I think that's a good idea.
By the way, the most efficient way of getting the Char representation of a BioSymbol is Char(AA_M).
I have a table of the masses of each amino acid and their names but there doesn't seem to be any easy way of getting the table in https://biojulia.net/BioSequences.jl/stable/symbols/#Amino-acids-1. So I have to create the mapping between these weird AA_M things and "Methionine" manually, mainly doing this by accessing the docstrings 🤣. Is there functionality to make this easier?
Could there be the table or a function to access the real names of these things?
Just noticed that
string(AA_M)
at least gives me the 1-char representation.thanks
The text was updated successfully, but these errors were encountered: