RE: [ccp4bb]: contact surface calculation

["Otterbein, Ludovic" <Ludovic.Otterbein@astrazeneca.com>]

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Hi,

Try this Areimol in ccp4.
http://www.ccp4.ac.uk/dist/html/areaimol.html

Cheers

Ludovic


Ludovic Otterbein, PhD
AstraZeneca, Alderley Park
Macclesfield, UK, SK10 4TG
' : + 00 44 1 625 51 0848


-----Original Message-----
From: Jianghai Zhu [mailto:zhu5@purdue.edu]
Sent: 13 November 2002 21:09
To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: contact surface calculation


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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.

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