[AMBER] Where to apply find computer resources to run AMBER?

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From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 9 Aug 2010 12:55:33 +0800

Dear All,

I know there are some computing resources for worldwide researchers to do molecular modelings.

Anyone know how to apply for it and if it possible to run AMBER in those computering resources?

Best regards,

Cat

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Received on Sun Aug 08 2010 - 22:00:03 PDT

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