On 13/08/10 22:47, Alejandro Buschiazzo wrote:
Dear all,
I have this protein with zinc atoms that interact with some atoms from
neighbor molecules related by crystallographic symmetry.
When I add the proper LINK records in the pdb (i.e. including the
corresponding symmetry operators in the sym1 and sym2 fields, right
justified columns 60 - 65& 67 - 72), coot represents these link bonds
between atoms of the same ASU......the ones linking symmetry-related
atoms become of course 'very long' in some cases...
am I doing something wrong?
No. Short-sighted-programmer error :)
is there any workaround?
No. Well, not other than deleting the LINK records.
I'll address it shortly.
Paul.
