Sergey,
You have two models there. Did you try
frame all
?
Bob Hanson
Sergey Gerzon wrote:
Dear Miguel,
I am working with JMol application. Recently, I upgraded from JMol 10pre10 to JMol 10pre24 and encountered a strange error. The PDB file attached below is correctly visualized in the old version (10pre10) (I see 6 atoms as it has to be), but only 3 atoms in the new one (10pre24).
Could you explain what could cause this problem?
The 'select all' command in the console results in selection of 6 atoms, however, only three atoms are visible.
Best regards, Sergey Gerzon
HEADER
MODEL 1
ATOM 1817 O TRP H 101 8.055 23.646 22.769 1.00 7.71 O H 101
ATOM 1818 CB TRP H 101 7.171 20.581 24.169 1.00 9.21 C H 101
ATOM 1819 CG TRP H 101 7.262 21.298 25.480 1.00 8.02 C H 101
ENDMDL
MODEL 2
ATOM 1817 O TRP H 101 18.055 23.646 22.769 1.00 7.71 O H 101
ATOM 1818 CB TRP H 101 17.171 20.581 24.169 1.00 9.21 C H 101
ATOM 1819 CG TRP H 101 17.262 21.298 25.480 1.00 8.02 C H 101
ENDMDL
END
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