[Jmol-users] closed surfaces in a cluster

[John K. <jwk...@al...>]

Is it possible in Jmol to create a molecular surface around just one water
in, for example, a 2-water cluster? Then, create (and display at the same
time) a molecular surface around the other water molecule?
Here is the .mol file:
-----------

  WebMO

  6  4  0        0              1 V2000
    4.2162    9.0039   -0.6522 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2925    8.3928   -1.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5535    9.6466   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4897    7.2582   -2.7834 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3570    6.3583   -2.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3689    7.3270   -3.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  4  5  1  0
  4  6  1  0
M  END
------------------------------
Thanks,
John Keller
University of Alaska Fairbanks