hexane parameters

From: pu xuemei <pxmscu_at_hotmail.com>
Date: Wed 12 Feb 2003 10:00:19 +0000

Dear Amber users

I ever read the parameters of hexane in Amber home before, but there are no
hexane parameters now when I want to use it. Will anybody do me a favor to
get hexane parameters ( all-atom and united atom)? Thanks in advance.

Best regards

pxm


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Received on Wed Feb 12 2003 - 02:00:19 PST