another one:

gemmi convert --assembly=N input.pdb output.pdb


On Wed, 26 May 2021 at 07:30, Frank von Delft
<frank.vonde...@cmd.ox.ac.uk> wrote:
>
> Thanks for the quick responses!  I was looking for a command-line tool
> (should have said).  Here's the list:
>
> 1. phenix.pdb.biomt_reconstruction
> 2. Makemultimer.py: http://watcut.uwaterloo.ca/tools/makemultimer/docs
> <http://watcut.uwaterloo.ca/tools/makemultimer/docs>
> 3. Quat in pymol: https://pymolwiki.org/index.php/BiologicalUnit/Quat
> <https://pymolwiki.org/index.php/BiologicalUnit/Quat>
> 4. BiologicalUnit in pymol:
> https://pymolwiki.org/index.php/BiologicalUnit
> <https://pymolwiki.org/index.php/BiologicalUnit>
>
> (CCP4bb is amazing....)
>
> Frank
>
> On 25/05/2021 20:44, Frank von Delft wrote:
> > Hello all - this presumably has a really simple solution:
> >
> > For a PDB file with a (correct) biomolecular assembly record (REMARK
> > 350), what program do I use to generate and write out the coordinates
> > of the biomolecular assembly (or one of them).
> >
> > Thanks
> > Frank
> >
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