AMBER Archive (2003)

Subject: hexane parameters

From: pu xuemei (pxmscu_at_hotmail.com)
Date: Wed Feb 12 2003 - 04:00:19 CST

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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