Dear Coot Mailing list, I am using wincoot 0.5 pre (downloaded 1-2 months ago) and I am having problems writing hydrogens (I am refining neutron data) to the output pdb file. Basically coot "eats" the double prime. E.g.:
Input pdb lines: ATOM 276 H2' C A 9 7.759 -7.667 20.179 1.00 32.09 A H ATOM 277 H2'' C A 9 9.274 -7.707 20.729 1.00 32.06 A H ATOM 278 H1' C A 9 9.992 -8.979 19.030 1.00 29.28 A H output pdb lines: ATOM 276 H2' Cd A 9 7.759 -7.667 20.179 1.00 32.09 A H ATOM 277 H2' Cd A 9 9.274 -7.707 20.729 1.00 32.06 A H ATOM 278 H1' Cd A 9 9.992 -8.979 19.030 1.00 29.28 A H Would you please let me know if this is a bug or if there is something I can do to solve this issue. Thanks in advance for your help, Ricardo Leal
