I'm a student of Bioinformatics from the University of Bologna.
I'm working on a personal idea and I'm using MUSTANG to perform multiple structural alignment. To run the algorithm .pdb file with just one chain are required so I'm looking for tools or a suggestion in order to edit in a clever and fast way all the files.
'til now I wrote some command lines in python but I think that they're not enough specific to correctly edit all the files in fact I often have to check manually all the structures again.
someone could help me?
thanks in advance! Dade.