Using Jmol 14.2.11 and 1qqw.pdb, when enter 'select *a", 0 atoms are selected.
Tested with 14.0.4 - and all atoms are selected.
Tested on multiple computers, with same results.
Suggestions?
Margaret Franzen, Ph.D.
Program Director
Center for BioMolecular Modeling
Tel: (414) 277-2806
Fax: (414) 277-7486
E-mail: fran...@msoe.edu<mailto:fran...@msoe.edu>
CBM Website: http://cbm.msoe.edu<http://cbm.msoe.edu/>
Milwaukee School of Engineering
1025 N Broadway
Milwaukee WI 53202-3109
MSOE website: www.msoe.edu<http://www.msoe.edu/>
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