[PyMOL] MSMS Cavity Visualization in Pymol

Hi All,

Does anyone know of a script that is capable of displaying the  
surfaces identified by msms in pymol?

It would be nice to have a program that could read in existing .vert   
and .face files. I've included small starting sections of these .face  
and .vert files as examples:

# MSMS solvent excluded surface vertices for protein.xyzr
#vertex #sphere density probe_r
     282    1296  1.00  1.20
    26.022     6.472     7.936    -0.226     0.027    -0.974        
0     607  2
    24.564     6.680     6.807     0.989    -0.147    -0.033        
0     655  2
    25.071     7.472     6.969     0.567    -0.807    -0.168        
0     657  2
    24.499     6.386     6.838     0.956    -0.293    -0.018        
0     655  2
    25.956     6.178     7.966    -0.259    -0.120    -0.958        
0     607  2
    25.398     5.470     7.845     0.206     0.471    -0.858        
0     608  2
    25.738     5.204     7.835     0.376     0.338    -0.863        
0     608  2


# MSMS solvent excluded surface faces for protein.xyzr
#faces  #sphere density probe_r
     560    1296  1.00  1.20
      1      5    195  3      3
    195      5    196  3      3
    195    196      2  3      3
      2    196      4  3      3
      5      8      6  3      5
      6      8      7  3      5
      8     11      9  3      7
      9     11     10  3      7


Thanks! and all the best,

--Buz