RE: AMBER: HOW TO CALCULATE FREE ENERGY OF A DNA DUPLEX USING MMPBSA

From: Ross Walker <ross.rosswalker.co.uk>
Date: Wed, 8 Aug 2007 07:49:11 -0700

> WE ARE TRYING TO GET A SAMPLE INPUT FILE FOR RUNNING MMPBSA.
> CAN ANYONE HELP US
> IN GETTING A SAMPLE INPUT FILE

<youch> no need to SHOUT! :-)

See: http://amber.scripps.edu/tutorials/advanced/tutorial3/index.htm


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|\oss Walker

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Received on Sun Aug 12 2007 - 06:07:14 PDT
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