My e-mail with PPI network Jmol attachments was rejected as it is too big. I 
will have to send this separately to people who are interested.

Joe


---

Dr. Joe Ivanic - Contractor, Foreign National
Scientist
Biotechnology HPC Software Applications Institute
ATTN: MCMR-TT
Building 363, Miller Drive
Ft. Detrick, MD 21702-5012

Voice: (301) 619 1976
Fax: (301) 619 1983

-----Original Message-----
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On Behalf Of Angel Herraez
Sent: Friday, April 18, 2008 9:28 AM
To: [email protected]
Subject: Re: [Jmol-users] Hub and Non-Hub

El 18 Apr 2008 a las 18:48, lijo skb escribió:

> Joe and Angel,
>
> In my case, I have only amino acid sequences for each protein from the
> lab.

If you don't have 3D coordinates for the atoms (at least the alpha carbons), 
Jmol can do nothing for you.



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