Thanks very much. The PdbTool does almost what I need it to but it needs an extra bit parsed for the unit cell parameters and the symmetry operators. I may add some more to the package when I get round to working on it.
I've had a brief look at your library. It looks awesome. I look forward to when you wrap it to Julia. Looks like something that would be useful to me. Keep up the good work :) On 21 May 2015 at 17:47, Luthaf <[email protected]> wrote: > I have found this, which is not an official package : > https://github.com/christophfeinauer/PdbTool.jl > > Also, I am currently writing a cross-language chemistry files reader > library (https://github.com/Luthaf/Chemharp/), and I should wrap it to > Julia soon (this means 2-3 months maximum). It will support PDB file > through the VMD molfile plugins, but it will not be native Julia. > > Regards, > Guillaume > > jonny brooks a écrit: > > > Hey Diego, > > Did anything ever come of this? I would like to parse a pdb file with > julia but there are a real lack of crystallographic/structural biology > libraries for julia. > > Have you written something to read pdb files in native julia? > >
