RE: AMBER: problem loading pdb in leap.

From: <>
Date: Tue, 24 Aug 2004 11:34:58 -0500 (GMT)

Dear Ross,
Please find attached the pdb file for the modified protein.
waiting for your expert comments.

Anshul Awasthi
Bioinformatics Center
Institute of Microbial Technology
Chandigarh, India.
Mobile +91-9872220352

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Received on Tue Aug 24 2004 - 07:53:00 PDT
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