Dear All,
What is currently the quickest/easiest way to convert a .hat file with
fractional coordinates of heavy atoms generated by ShelxE to PDB
format and/or a file format accepted by Sharp?
I tried to use coordconv from ccp4, but it failed to make the
conversion.
Thank you.
Regards,
Florian
-----------------------------------------------------------
Florian Schmitzberger
Biological Chemistry and Molecular Pharmacology
Harvard Medical School
250 Longwood Avenue, SGM 130
Boston, MA 02115, US
Tel: 001 617 432 5602
