AMBER Archive (2008)

Subject: AMBER: Water Topology

From: Ivelin Georgiev (ivelin_at_cs.duke.edu)
Date: Wed Mar 19 2008 - 23:12:28 CDT

Dear all,

It seems that the topology file for water molecules, water.in, is
missing from both the Amber9 distribution, as well as the online archive
of the force field parameter files. I am wondering how the water.in file
(or an equivalent topology file) may be obtained.

Thank you in advance for your help.

Regards,

Ivelin Georgiev
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