[ccp4bb]: contact surface calculation

[Jianghai Zhu <zhu5@purdue.edu>]

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Hi, all,

Does anybody know which program can calculate the surface 
contact among those molecules packed in the lattice after I 
give it the pdb file? In my case, I want to calculate the  
contact surface in one molecule to see how it contact with all 
the molecules around it. And make some pictures afterward.

Thank you very much.

-- 
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Jianghai Zhu
Biochemistry & Molecular Biology
Purdue University
Tel: 765-4949249 (O)
      765-4633336 (H)
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