Dear Bob,

N.0 for all models of file N no longer seems to be working.

Jmol application 12.2.25, fresh start:


$ load =2bbn
CALCIUM-BINDING PROTEIN                 16-JUL-92   2BBN
SOLUTION STRUCTURE OF A CALMODULIN-TARGET PEPTIDE COMPLEX
BY MULTIDIMENSIONAL NMR

21 models

$ select 1.0
0 atoms selected
$ select model=1.0
0 atoms selected
$ select file=1
56,784 atoms selected
$ select model=1
2,704 atoms selected

-Eric


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