Hello Florian, you can read the .hat-file into coot and save it from there, changing the suggested file-extenstion from .ins to .pdb.
In case coot crashes when it reads the .res-file, edit the file and make sure there is only one END-card. Maybe shelxpro would also work. Tim On Mon, Aug 30, 2010 at 05:36:37PM -0400, Florian Schmitzberger wrote: > 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 -- -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A
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