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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