AMBER Archive (2000)

Subject: topology/coordinate files

From: Carlos Perez (carlos.perez_at_inka.mssm.edu)
Date: Tue Jul 18 2000 - 16:03:42 CDT

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