AMBER Archive (2006)

Subject: AMBER: force fields for proflavine molecule

From: sethl_at_gatech.edu
Date: Fri Sep 01 2006 - 12:49:00 CDT

Dear Amber Community,

If I am using proflavine as a ligand in a nucleic acid complex, where can I find
the necessary force field parameters for this molecule and how do I use them.

Thanks,
SETH
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