update documentation to include pdb export

hng · Mar 29, 2015 · b14c746 · b14c746
1 parent 118baaf
commit b14c746
Showing 1 changed file with 1 addition and 1 deletion.
diff --git a/docs/pdb.md b/docs/pdb.md
@@ -26,5 +26,5 @@ Converts a BioPython structure to a Array{Float64,2} matrix.
 export_to_pdb(residueName::String,chainID::String,matrix::Array{Float64,2}, filename::String)
 ```
 
-Exports a matrix of C<sub>&alpha;</sub> atomic coordinates to a PDB File. As of now, it produces files as defined in the [PDB specification](http://deposit.rcsb.org/adit/docs/pdb_atom_format.html) (Section ATOM) with one minor difference: The atom name is right-aligned, because Formatting.jl does not center-aligning replacing (yet). This isn't in the specification, but [some descriptions](http://cupnet.net/tag/pdb/) include it.
+Exports a matrix of C<sub>&alpha;</sub> atomic coordinates to a PDB File. As of now, it produces files as defined in the [PDB specification](http://deposit.rcsb.org/adit/docs/pdb_atom_format.html) (Section ATOM) with one minor difference: The atom name is right-aligned, because Formatting.jl does not support center-aligning (yet). This isn't in the specification, but [some descriptions](http://cupnet.net/tag/pdb/) include it.