AMBER Archive (2008)

Subject: AMBER: PF6 parameters

From: aneesh cna (aneeshcna_at_gmail.com)
Date: Wed Mar 26 2008 - 23:43:58 CDT

Respected amber users,
                     Anyone have force field parameters( stretching and
angle) for PF6 anion?.

Thanks in advance
Aneesh

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