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:
ATOM276 H2' C A 9 7.759 -7.667 20.179 1.00 32.09 AH
ATOM277 H2'' C A 9 9.274 -7.707 20.729 1.00 32.06 AH
ATOM278 H1' C A 9 9.992 -8.979 19.030 1.00 29.28 AH
output pdb lines:
ATOM276 H2' Cd A 9 7.759 -7.667 20.179 1.00 32.09 AH
ATOM277 H2' Cd A 9 9.274 -7.707 20.729 1.00 32.06 AH
ATOM278 H1' Cd A 9 9.992 -8.979 19.030 1.00 29.28 AH
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