topology/coordinate files

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From: Carlos Perez <carlos.perez_at_inka.mssm.edu>
Date: Tue 18 Jul 2000 17:03:42 -0400

Dear coleagues,

I am testing docking algorithms and I need
AMBER topology/coordinate files of ligand-protein
X-ray structures.

Can anybody help me?

Thanks
Received on Tue Jul 18 2000 - 14:03:42 PDT

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