Hi, Perhaps this is a stupid question, but I do wonder why - Xplor cannot read PDBs as provided by the protein databank? - Xplor output is not PDB standard as required for submission to the protein databank.
Example, an Xplor-pdb ATOM line looks like: ATOM 7 H5'' GUA 1 305.922 17.032 -97.545 1.00 0.00 EDHB The last element is the segment ID. Wheras the line for the protein databank looks like (taken from another PDB from the databank): ATOM 22 2H5* G A 1 -12.277 -10.770 5.000 1.00 0.00 H Or is there an easy way to change the output to PDB(tm) standard, which I may have overlooked ? Regards, Ramon
