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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Received on Fri Apr 18 2008 - 21:12:27 PDT
