Re: AMBER: bond information in amber

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From: snoze pa <snoze.pa.gmail.com>
Date: Thu, 11 May 2006 15:16:56 -0400

Hi anybody has precompiled
frcmod<http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_four/files/plc.frcmod>file
for CO, calcium.
thanks
snoze

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Received on Sun May 14 2006 - 06:07:11 PDT

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