[Jmol-users] question

[Hans H. <ha...@2h...>]

Folks,

I have a pdb file :

#############
HEADER                                           09-NOV-11
TITLE     Structure 1
REVDAT   1   09-NOV-11         0
REMARK   4
REMARK   4      COMPLIES WITH FORMAT V. 2.1, 25-OCT-1996
HET    UNK  A   1       2
FORMUL   1  UNK    Mg3 Cl6
CRYST1    3.596    3.596   17.590  90.00  90.00 120.00 R -3 m       -1
ORIGX1      1.000000  0.000000  0.000000        0.00000
ORIGX2      0.000000  1.000000  0.000000        0.00000
ORIGX3      0.000000  0.000000  1.000000        0.00000
SCALE1      0.278087  0.160553 -0.000000        0.00000
SCALE2      0.000000  0.321107 -0.000000        0.00000
SCALE3      0.000000  0.000000  0.056850        0.00000
HETATM    1 Mg1  UNK     1       0.000   0.000   0.000  1.00  
0.00          Mg2+
HETATM    2 Cl1  UNK     2       0.000   0.000   4.535  1.00  
0.00          Cl1-
END
############

I'd like to see the unit cell displayed, as well as the atoms in the 
unit cell generated and displayed.
Is this possible using jmol?

Thx.,
H.