[gmx-users] Atom names mismatch - PyMol retain order

Martin Höfling martin.hoefling at gmx.de
Fri May 30 11:58:35 CEST 2008


Am Freitag, 30. Mai 2008 schrieb George Abadir:
> Thank you very much for the hint :)

Thank Warren De Lano ;-), he gave me this information a couple of weeks ago on 
the PyMol list when I was despairing on PyMols reordering of atoms.

Best
	Martin



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